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

Systemtic Name: 4-methyl-6-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]-1H-quinolin-2-one Openeye Name: 4-methyl-6-[[3-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one CAS Name: 4-methyl-6-[[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]-1H-quinolin-2-one IUPAC Name: 4-methyl-6-[[3-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one Traditional Name: 4-methyl-6-[3-(4-methylpiperazine-1-carbonyl)benzyl]oxy-carbostyril Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H25N3O3/c1-16-12-22(27)24-21-7-6-19(14-20(16)21)29-15-17-4-3-5-18(13-17)23(28)26-10-8-25(2)9-11-26/h3-7,12-14H,8-11,15H2,1-2H3,(H,24,27)