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

Systemtic Name: 6-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-oxo-2-(p-tolyl)ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-(4-methylphenyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(4-methylphenyl)-2-oxoethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-keto-2-(p-tolyl)ethyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H25N3O3/c1-16-2-4-17(5-3-16)21(27)15-25-10-12-26(13-11-25)23(29)19-6-8-20-18(14-19)7-9-22(28)24-20/h2-6,8,14H,7,9-13,15H2,1H3,(H,24,28)