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

Systemtic Name: [(E)-dimethylaminomethylideneamino] 9-methyl-5-oxidanylidene-4-phenyl-thieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: [(E)-dimethylaminomethyleneamino] 9-methyl-5-oxo-4-phenyl-thieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 9-methyl-5-oxo-4-phenyl-2-thieno[2,3-c]isoquinolinecarboxylic acid [(E)-dimethylaminomethylideneamino] ester IUPAC Name: [(E)-dimethylaminomethylideneamino] 9-methyl-5-oxo-4-phenylthieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 5-keto-9-methyl-4-phenyl-thien[2,3-c]isoquinoline-2-carboxylic acid [(E)-dimethylaminomethyleneamino] ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(N(C2=O)C4=CC=CC=C4)SC(=C3)C(=O)ON=CN(C)C

Isomeric SMILES

CC1=CC=CC2=C1C3=C(N(C2=O)C4=CC=CC=C4)SC(=C3)C(=O)O/N=C/N(C)C

InChI

InChI=1S/C22H19N3O3S/c1-14-8-7-11-16-19(14)17-12-18(22(27)28-23-13-24(2)3)29-21(17)25(20(16)26)15-9-5-4-6-10-15/h4-13H,1-3H3/b23-13+