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

Systemtic Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-3-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thiophenyl]-3-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]-3-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]-3-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C25H21N3O3S MolecularWeight: 443.51754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CCC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C25H21N3O3S/c1-16-13-24(30)28(22-6-4-3-5-19(16)22)12-11-23(29)27-25-20(14-26)21(15-32-25)17-7-9-18(31-2)10-8-17/h3-10,13,15H,11-12H2,1-2H3,(H,27,29)