8-chloranyl-2-[[4-(3-methylphenyl)carbonylpiperazin-1-yl]methyl]-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-[[4-(3-methylphenyl)carbonylpiperazin-1-yl]methyl]-1H-quinolin-4-one Openeye Name: 8-chloro-2-[[4-(3-methylbenzoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one CAS Name: 8-chloro-2-[[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]methyl]-1H-quinolin-4-one IUPAC Name: 8-chloro-2-[[4-(3-methylbenzoyl)piperazin-1-yl]methyl]-1H-quinolin-4-one Traditional Name: 8-chloro-2-[(4-m-toluoylpiperazino)methyl]-4-quinolone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC(=O)C4=C(N3)C(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC(=O)C4=C(N3)C(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-15-4-2-5-16(12-15)22(28)26-10-8-25(9-11-26)14-17-13-20(27)18-6-3-7-19(23)21(18)24-17/h2-7,12-13H,8-11,14H2,1H3,(H,24,27)