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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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