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

Systemtic Name: 4-azanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(4-propan-2-ylphenyl)carbonylamino]benzamide Openeye Name: 4-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(4-isopropylbenzoyl)amino]benzamide CAS Name: 4-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzamide IUPAC Name: 4-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-[(4-propan-2-ylbenzoyl)amino]benzamide Traditional Name: 4-amino-2-(cumoylamino)-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C(=O)NCCN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C30H36N4O4/c1-19(2)20-5-7-21(8-6-20)29(35)33-26-17-24(31)9-10-25(26)30(36)32-12-14-34-13-11-22-15-27(37-3)28(38-4)16-23(22)18-34/h5-10,15-17,19H,11-14,18,31H2,1-4H3,(H,32,36)(H,33,35)