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

Systemtic Name: methyl 4-(2-methylphenyl)-1-[(1-methylpyrrolidin-2-ylidene)amino]-5-oxidanylidene-thieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: methyl 1-[(1-methylpyrrolidin-2-ylidene)amino]-4-(o-tolyl)-5-oxo-thieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 4-(2-methylphenyl)-1-[(1-methyl-2-pyrrolidinylidene)amino]-5-oxo-2-thieno[2,3-c]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-methylphenyl)-1-[(1-methylpyrrolidin-2-ylidene)amino]-5-oxothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 5-keto-1-[(1-methylpyrrolidin-2-ylidene)amino]-4-(o-tolyl)thien[2,3-c]isoquinoline-2-carboxylic acid methyl ester Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C4=CC=CC=C4C2=O)C(=C(S3)C(=O)OC)N=C5CCCN5C

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C4=CC=CC=C4C2=O)C(=C(S3)C(=O)OC)N=C5CCCN5C

InChI

InChI=1S/C25H23N3O3S/c1-15-9-4-7-12-18(15)28-23(29)17-11-6-5-10-16(17)20-21(26-19-13-8-14-27(19)2)22(25(30)31-3)32-24(20)28/h4-7,9-12H,8,13-14H2,1-3H3