[(E)-dimethylaminomethylideneamino] 9-methyl-4-(2-methylphenyl)-5-oxidanylidene-thieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name: [(E)-dimethylaminomethylideneamino] 9-methyl-4-(2-methylphenyl)-5-oxidanylidene-thieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: [(E)-dimethylaminomethyleneamino] 9-methyl-4-(o-tolyl)-5-oxo-thieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 9-methyl-4-(2-methylphenyl)-5-oxo-2-thieno[2,3-c]isoquinolinecarboxylic acid [(E)-dimethylaminomethylideneamino] ester IUPAC Name: [(E)-dimethylaminomethylideneamino] 9-methyl-4-(2-methylphenyl)-5-oxothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 5-keto-9-methyl-4-(o-tolyl)thien[2,3-c]isoquinoline-2-carboxylic acid [(E)-dimethylaminomethyleneamino] ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)ON=CN(C)C)C4=C(C2=O)C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=C(S3)C(=O)O/N=C/N(C)C)C4=C(C2=O)C=CC=C4C

InChI

InChI=1S/C23H21N3O3S/c1-14-8-5-6-11-18(14)26-21(27)16-10-7-9-15(2)20(16)17-12-19(30-22(17)26)23(28)29-24-13-25(3)4/h5-13H,1-4H3/b24-13+