N-(2,4-dimethylphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4=CC=CS4)C

InChI

InChI=1S/C24H22N2O3S/c1-15-6-9-21(16(2)11-15)26(24(28)22-5-4-10-30-22)14-18-12-17-7-8-19(29-3)13-20(17)25-23(18)27/h4-13H,14H2,1-3H3,(H,25,27)