6-[1-[3-(3-ethyl-2-oxidanylidene-pentan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(3-ethyl-2-oxidanylidene-pentan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(1,1-diethyl-2-oxo-propyl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(3-ethyl-2-oxopentan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(3-ethyl-2-oxopentan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(1,1-diethyl-2-keto-propyl)phenoxy]ethyl]carbostyril Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=CC=C1)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C

Isomeric SMILES

CCC(CC)(C1=CC(=CC=C1)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C

InChI

InChI=1S/C24H27NO3/c1-5-24(6-2,17(4)26)20-8-7-9-21(15-20)28-16(3)18-10-12-22-19(14-18)11-13-23(27)25-22/h7-16H,5-6H2,1-4H3,(H,25,27)