N-cyclopentyl-4-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]methyl]benzamide
Molecular Formula:
C32H32N4O3S
InChI: InChI=1/C32H32N4O3S/c37-29(35-19-7-9-23-8-1-6-14-28(23)35)21-40-32-34-27-13-5-4-12-26(27)31(39)36(32)20-22-15-17-24(18-16-22)30(38)33-25-10-2-3-11-25/h1,4-6,8,12-18,25H,2-3,7,9-11,19-21H2,(H,33,38)/f/h33H
InChIKey: InChIKey=VHSYREDHMFWICL-NSJMMFDCCO
SMILES: C1CCC(C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4N=C3SCC(=O)N5CCCC6=CC=CC=C65
Names:
N-cyclopentyl-4-[[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]methyl]benzamide
Registries:
PubChem CID 4117856
PubChem ID 6045986
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