N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxybenzoyl)amino]benzamide CAS Name: N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxybenzoyl)amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2,4-dimethoxybenzoyl)amino]benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)OC)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)OC)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C31H38N4O4/c1-5-34(6-2)18-16-32-30(36)27-19-24(33-31(37)26-13-12-25(38-3)20-29(26)39-4)11-14-28(27)35-17-15-22-9-7-8-10-23(22)21-35/h7-14,19-20H,5-6,15-18,21H2,1-4H3,(H,32,36)(H,33,37)