N-[4-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoyl]phenyl]acetamide CAS Name: N-[4-[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoyl]phenyl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O4/c1-13-12-20(26)24(21-18(13)6-5-7-19(21)28-4)14(2)22(27)16-8-10-17(11-9-16)23-15(3)25/h5-12,14H,1-4H3,(H,23,25)