N,5-diethyl-N-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N,5-diethyl-N-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N,5-diethyl-N-(4-methoxyphenyl)-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N,5-diethyl-N-(4-methoxyphenyl)-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N,5-diethyl-N-(4-methoxyphenyl)-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N,5-diethyl-4-keto-N-(4-methoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(CC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3S/c1-4-24(15-10-12-16(28-3)13-11-15)23(27)20-14-18-21(29-20)17-8-6-7-9-19(17)25(5-2)22(18)26/h6-14H,4-5H2,1-3H3