[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxylate Openeye Name: [2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-methyl-1-oxo-4-(p-tolyl)isoquinoline-3-carboxylate CAS Name: 2-methyl-4-(4-methylphenyl)-1-oxo-3-isoquinolinecarboxylic acid [2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-methyl-4-(4-methylphenyl)-1-oxoisoquinoline-3-carboxylate Traditional Name: 1-keto-2-methyl-4-(p-tolyl)isoquinoline-3-carboxylic acid [2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] ester Formula: C32H28N2O4 MolecularWeight: 504.57572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)OCC(=O)N4C5=C(CCCC5)C6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)C3=CC=CC=C32)C)C(=O)OCC(=O)N4C5=C(CCCC5)C6=CC=CC=C64

InChI

InChI=1S/C32H28N2O4/c1-20-15-17-21(18-16-20)29-24-11-3-4-12-25(24)31(36)33(2)30(29)32(37)38-19-28(35)34-26-13-7-5-9-22(26)23-10-6-8-14-27(23)34/h3-5,7,9,11-13,15-18H,6,8,10,14,19H2,1-2H3