1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)N3CCCCCC3

InChI

InChI=1S/C19H24N2O3/c1-14-12-17(22)21(19-15(14)8-7-9-16(19)24-2)13-18(23)20-10-5-3-4-6-11-20/h7-9,12H,3-6,10-11,13H2,1-2H3