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

Systemtic Name: (1-carbazol-9-yl-1-oxidanylidene-butan-2-yl) 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate Openeye Name: 1-(carbazole-9-carbonyl)propyl 2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxylate CAS Name: 2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid [1-(9-carbazolyl)-1-oxobutan-2-yl] ester IUPAC Name: (1-carbazol-9-yl-1-oxobutan-2-yl) 2-methyl-1-oxo-4-phenylisoquinoline-3-carboxylate Traditional Name: 1-keto-2-methyl-4-phenyl-isoquinoline-3-carboxylic acid 1-(carbazole-9-carbonyl)propyl ester Formula: C33H26N2O4 MolecularWeight: 514.57054

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C33H26N2O4/c1-3-28(32(37)35-26-19-11-9-15-22(26)23-16-10-12-20-27(23)35)39-33(38)30-29(21-13-5-4-6-14-21)24-17-7-8-18-25(24)31(36)34(30)2/h4-20,28H,3H2,1-2H3