1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c1-15-13-20(25)24(22-17(15)9-5-11-19(22)27-2)14-21(26)23-12-6-8-16-7-3-4-10-18(16)23/h3-5,7,9-11,13H,6,8,12,14H2,1-2H3