2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxyphenyl)carbonylamino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxybenzoyl)amino]-N-(2-morpholinoethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-morpholinoethyl)-5-(p-anisoylamino)benzamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C30H34N4O4/c1-37-26-9-6-23(7-10-26)29(35)32-25-8-11-28(34-14-12-22-4-2-3-5-24(22)21-34)27(20-25)30(36)31-13-15-33-16-18-38-19-17-33/h2-11,20H,12-19,21H2,1H3,(H,31,36)(H,32,35)