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

Systemtic Name: 5-[(2-bromophenyl)carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-[(2-bromobenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(2-bromophenyl)-oxomethyl]amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-[(2-bromobenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-[(2-bromobenzoyl)amino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C30H33BrN4O3 MolecularWeight: 577.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Br)C(=O)NCCCN5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Br)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C30H33BrN4O3/c31-27-9-4-3-8-25(27)30(37)33-24-10-11-28(35-15-12-22-6-1-2-7-23(22)21-35)26(20-24)29(36)32-13-5-14-34-16-18-38-19-17-34/h1-4,6-11,20H,5,12-19,21H2,(H,32,36)(H,33,37)