N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)-1-methyl-2-quinolyl]-2-(2-thienyl)acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-25-19-11-4-3-10-18(19)22(27)21(15-7-5-8-16(13-15)28-2)23(25)24-20(26)14-17-9-6-12-29-17/h3-13H,14H2,1-2H3,(H,24,26)