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

Systemtic Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolyl]thiophene-2-carboxamide CAS Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxoquinolin-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-ethyl-4-keto-3-(4-methoxyphenyl)-2-quinolyl]thiophene-2-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-3-25-18-8-5-4-7-17(18)21(26)20(15-10-12-16(28-2)13-11-15)22(25)24-23(27)19-9-6-14-29-19/h4-14H,3H2,1-2H3,(H,24,27)