7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-(4-ethanoylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-acetylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-acetyl-1-piperazinyl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-acetylpiperazin-1-yl)propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-acetylpiperazino)propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H27N3O3/c1-14-12-19(24)20-18-13-16(4-5-17(14)18)25-11-3-6-21-7-9-22(10-8-21)15(2)23/h4-5,13-14H,3,6-12H2,1-2H3,(H,20,24)