N-[4-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methyl-2-oxo-1-quinolyl)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methyl-2-oxoquinolin-1-yl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-4-methyl-1-quinolyl)propanoyl]phenyl]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O3/c1-13-12-20(25)23(19-7-5-4-6-18(13)19)14(2)21(26)16-8-10-17(11-9-16)22-15(3)24/h4-12,14H,1-3H3,(H,22,24)