2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C35H30N4O2 MolecularWeight: 538.6383

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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=C(C=C4)C5=CC=CC=C5)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C35H30N4O2/c40-34(29-14-12-28(13-15-29)26-8-2-1-3-9-26)38-31-16-17-33(39-20-18-27-10-4-5-11-30(27)24-39)32(21-31)35(41)37-23-25-7-6-19-36-22-25/h1-17,19,21-22H,18,20,23-24H2,(H,37,41)(H,38,40)