N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]-2-[(4-isopropylbenzoyl)amino]benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylphenyl]-2-[(4-propan-2-ylbenzoyl)amino]benzamide Traditional Name: 2-(cumoylamino)-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-phenyl]benzamide Formula: C36H39N3O4 MolecularWeight: 577.71256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)N2CCC3=CC(=C(C=C3C2)OC)OC)NC(=O)C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C36H39N3O4/c1-6-24-19-29(39-18-17-27-20-33(42-4)34(43-5)21-28(27)22-39)15-16-31(24)37-36(41)30-9-7-8-10-32(30)38-35(40)26-13-11-25(12-14-26)23(2)3/h7-16,19-21,23H,6,17-18,22H2,1-5H3,(H,37,41)(H,38,40)