2-[[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dimethylphenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethylphenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dimethylphenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]thiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-dimethylphenyl)-1,3-diketo-4-isoquinolylidene]methylamino]thiophene-3-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=CS4)C(=O)N)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=CS4)C(=O)N)C2=O)C

InChI

InChI=1S/C23H19N3O3S/c1-13-7-8-15(11-14(13)2)26-22(28)17-6-4-3-5-16(17)19(23(26)29)12-25-21-18(20(24)27)9-10-30-21/h3-12,25H,1-2H3,(H2,24,27)