(1-carbazol-9-yl-1-oxidanylidene-butan-2-yl) 2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxylate

Systemtic Name: (1-carbazol-9-yl-1-oxidanylidene-butan-2-yl) 2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinoline-3-carboxylate Openeye Name: 1-(carbazole-9-carbonyl)propyl 2-methyl-1-oxo-4-(p-tolyl)isoquinoline-3-carboxylate CAS Name: 2-methyl-4-(4-methylphenyl)-1-oxo-3-isoquinolinecarboxylic acid [1-(9-carbazolyl)-1-oxobutan-2-yl] ester IUPAC Name: (1-carbazol-9-yl-1-oxobutan-2-yl) 2-methyl-4-(4-methylphenyl)-1-oxoisoquinoline-3-carboxylate Traditional Name: 1-keto-2-methyl-4-(p-tolyl)isoquinoline-3-carboxylic acid 1-(carbazole-9-carbonyl)propyl ester Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=C(C5=CC=CC=C5C(=O)N4C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=C(C5=CC=CC=C5C(=O)N4C)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H28N2O4/c1-4-29(33(38)36-27-15-9-7-11-23(27)24-12-8-10-16-28(24)36)40-34(39)31-30(22-19-17-21(2)18-20-22)25-13-5-6-14-26(25)32(37)35(31)3/h5-20,29H,4H2,1-3H3