3-cyclopentyl-4-oxo-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Molecular Formula:
C17H19N3O2S
InChI: InChI=1/C17H19N3O2S/c1-2-9-18-15(21)11-7-8-13-14(10-11)19-17(23)20(16(13)22)12-5-3-4-6-12/h2,7-8,10,12H,1,3-6,9H2,(H,18,21)(H,19,23)/f/h18-19H
InChIKey: InChIKey=JPPORKSLGYVXPM-VEWCPZSHCN
SMILES: C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)C3CCCC3
Names:
3-cyclopentyl-4-oxo-N-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Registries:
PubChem CID 3570357
PubChem ID 4836576
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