2-[[4-(4-methylphenyl)carbonylpiperazin-1-yl]methyl]-1H-quinolin-4-one

Systemtic Name: 2-[[4-(4-methylphenyl)carbonylpiperazin-1-yl]methyl]-1H-quinolin-4-one Openeye Name: 2-[[4-(4-methylbenzoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one CAS Name: 2-[[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]methyl]-1H-quinolin-4-one IUPAC Name: 2-[[4-(4-methylbenzoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one Traditional Name: 2-[(4-p-toluoylpiperazino)methyl]-4-quinolone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O2/c1-16-6-8-17(9-7-16)22(27)25-12-10-24(11-13-25)15-18-14-21(26)19-4-2-3-5-20(19)23-18/h2-9,14H,10-13,15H2,1H3,(H,23,26)