6-[2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(4-methylbenzoyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(4-methylbenzoyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-p-toluoylpiperazino)acetyl]-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)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H25N3O3/c1-16-2-4-17(5-3-16)23(29)26-12-10-25(11-13-26)15-21(27)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)