N-[[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-3-methyl-2-phenacyl-but-2-enamide
Molecular Formula:
C31H33N3O3
InChI: InChI=1/C31H33N3O3/c1-22(2)27(19-29(35)25-11-5-4-6-12-25)31(36)33-32-20-23-15-16-30(37-3)26(18-23)21-34-17-9-13-24-10-7-8-14-28(24)34/h4-8,10-12,14-16,18,20H,9,13,17,19,21H2,1-3H3,(H,33,36)/b32-20+/f/h33H
InChIKey: InChIKey=KUWDDRLHBFKYCV-VWBWFILYDK
SMILES: CC(=C(CC(=O)C1=CC=CC=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43)C
Names:
N-[[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-3-methyl-2-phenacyl-but-2-enamide
Registries:
PubChem CID 9608118
PubChem ID 11584112
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