[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate

Systemtic Name: [1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylate Openeye Name: 1-[(2,4-dimethylphenyl)carbamoyl]propyl 2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxylate CAS Name: 2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid [1-(2,4-dimethylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,4-dimethylanilino)-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-[(2,4-dimethylphenyl)carbamoyl]propyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)C)C)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)C)C)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4/c1-5-24(27(32)30-23-16-15-18(2)17-19(23)3)35-29(34)26-25(20-11-7-6-8-12-20)21-13-9-10-14-22(21)28(33)31(26)4/h6-17,24H,5H2,1-4H3,(H,30,32)