N-[4-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetyl]phenyl]-3-methyl-butyramide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C24H26N2O3S/c1-15(2)11-23(28)25-18-7-5-17(6-8-18)22(27)14-30-24-12-16(3)20-10-9-19(29-4)13-21(20)26-24/h5-10,12-13,15H,11,14H2,1-4H3,(H,25,28)