5-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide

Systemtic Name: 5-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Openeye Name: 5-[(3,5-dichlorobenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(3,5-dichlorophenyl)-oxomethyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-[(3,5-dichlorobenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Traditional Name: 5-[(3,5-dichlorobenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Formula: C27H27Cl2N3O3 MolecularWeight: 512.42758

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H27Cl2N3O3/c1-35-12-4-10-30-27(34)24-16-23(31-26(33)20-13-21(28)15-22(29)14-20)7-8-25(24)32-11-9-18-5-2-3-6-19(18)17-32/h2-3,5-8,13-16H,4,9-12,17H2,1H3,(H,30,34)(H,31,33)