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

Systemtic Name: methyl 1-(dimethylaminomethylideneamino)-5-oxidanylidene-4-phenyl-thieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: methyl 1-(dimethylaminomethyleneamino)-5-oxo-4-phenyl-thieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-(dimethylaminomethylideneamino)-5-oxo-4-phenyl-2-thieno[2,3-c]isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-(dimethylaminomethylideneamino)-5-oxo-4-phenylthieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-(dimethylaminomethyleneamino)-5-keto-4-phenyl-thien[2,3-c]isoquinoline-2-carboxylic acid methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C(SC2=C1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CN(C)C=NC1=C(SC2=C1C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)C(=O)OC

InChI

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