6-[[3-(4-ethylpiperazin-1-yl)carbonylphenyl]methoxy]-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-[[3-(4-ethylpiperazin-1-yl)carbonylphenyl]methoxy]-4-methyl-1H-quinolin-2-one Openeye Name: 6-[[3-(4-ethylpiperazine-1-carbonyl)phenyl]methoxy]-4-methyl-1H-quinolin-2-one CAS Name: 6-[[3-[(4-ethyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 6-[[3-(4-ethylpiperazine-1-carbonyl)phenyl]methoxy]-4-methyl-1H-quinolin-2-one Traditional Name: 6-[3-(4-ethylpiperazine-1-carbonyl)benzyl]oxy-4-methyl-carbostyril Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)NC(=O)C=C4C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)NC(=O)C=C4C

InChI

InChI=1S/C24H27N3O3/c1-3-26-9-11-27(12-10-26)24(29)19-6-4-5-18(14-19)16-30-20-7-8-22-21(15-20)17(2)13-23(28)25-22/h4-8,13-15H,3,9-12,16H2,1-2H3,(H,25,28)