6-[4-[3-(4-methylphenyl)-3-oxidanyl-propyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 6-[4-[3-(4-methylphenyl)-3-oxidanyl-propyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 6-[4-[3-hydroxy-3-(p-tolyl)propyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 6-[[4-[3-hydroxy-3-(4-methylphenyl)propyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 6-[4-[3-hydroxy-3-(4-methylphenyl)propyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 6-[4-[3-hydroxy-3-(p-tolyl)propyl]piperazine-1-carbonyl]carbostyril Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)C=C4)O

InChI

InChI=1S/C24H27N3O3/c1-17-2-4-18(5-3-17)22(28)10-11-26-12-14-27(15-13-26)24(30)20-6-8-21-19(16-20)7-9-23(29)25-21/h2-9,16,22,28H,10-15H2,1H3,(H,25,29)