N-(3,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H20N2O2S/c1-15-9-10-19(12-16(15)2)25(23(27)21-8-5-11-28-21)14-18-13-17-6-3-4-7-20(17)24-22(18)26/h3-13H,14H2,1-2H3,(H,24,26)