methyl 1-(dimethylaminomethylideneamino)-4-(2-methylphenyl)-5-oxidanylidene-thieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name: methyl 1-(dimethylaminomethylideneamino)-4-(2-methylphenyl)-5-oxidanylidene-thieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: methyl 1-(dimethylaminomethyleneamino)-4-(o-tolyl)-5-oxo-thieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-(dimethylaminomethylideneamino)-4-(2-methylphenyl)-5-oxo-2-thieno[2,3-c]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-(dimethylaminomethylideneamino)-4-(2-methylphenyl)-5-oxothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-(dimethylaminomethyleneamino)-5-keto-4-(o-tolyl)thien[2,3-c]isoquinoline-2-carboxylic acid methyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C4=CC=CC=C4C2=O)C(=C(S3)C(=O)OC)N=CN(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C4=CC=CC=C4C2=O)C(=C(S3)C(=O)OC)N=CN(C)C

InChI

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