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

Systemtic Name: 6-[4-[3-(4-methylphenyl)-3-oxidanyl-propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[3-hydroxy-3-(p-tolyl)propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[3-hydroxy-3-(4-methylphenyl)propyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[3-hydroxy-3-(4-methylphenyl)propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[3-hydroxy-3-(p-tolyl)propyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/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/h2-6,8,16,22,28H,7,9-15H2,1H3,(H,25,29)