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

Systemtic Name: 6-[[3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonylphenyl]methoxy]-4-methyl-1H-quinolin-2-one Openeye Name: 6-[[3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]methoxy]-4-methyl-1H-quinolin-2-one CAS Name: 6-[[3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]phenyl]methoxy]-4-methyl-1H-quinolin-2-one IUPAC Name: 6-[[3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]phenyl]methoxy]-4-methyl-1H-quinolin-2-one Traditional Name: 6-[3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]benzyl]oxy-4-methyl-carbostyril Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-17-13-23(29)25-22-6-5-20(15-21(17)22)31-16-18-3-2-4-19(14-18)24(30)27-9-7-26(8-10-27)11-12-28/h2-6,13-15,28H,7-12,16H2,1H3,(H,25,29)