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

Systemtic Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]thiophene-2-carboxamide CAS Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)-1-methyl-2-quinolyl]thiophene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H18N2O3S/c1-24-17-10-4-3-9-16(17)20(25)19(14-7-5-8-15(13-14)27-2)21(24)23-22(26)18-11-6-12-28-18/h3-13H,1-2H3,(H,23,26)