N-[(3,4-diethoxyphenyl)methyl]-3-quinolin-3-yl-benzamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-quinolin-3-yl-benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-(3-quinolyl)benzamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-(3-quinolinyl)benzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-quinolin-3-ylbenzamide Traditional Name: N-(3,4-diethoxybenzyl)-3-(3-quinolyl)benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4N=C3)OCC

InChI

InChI=1S/C27H26N2O3/c1-3-31-25-13-12-19(14-26(25)32-4-2)17-29-27(30)22-10-7-9-20(15-22)23-16-21-8-5-6-11-24(21)28-18-23/h5-16,18H,3-4,17H2,1-2H3,(H,29,30)