[4-(2,7-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(2,7-dimethylquinolin-3-yl)carbonylpiperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(2,7-dimethylquinoline-3-carbonyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[(2,7-dimethyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(2,7-dimethylquinoline-3-carbonyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(2,7-dimethylquinoline-3-carbonyl)piperazino]-(p-tolyl)methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)C)C

InChI

InChI=1S/C24H25N3O2/c1-16-4-7-19(8-5-16)23(28)26-10-12-27(13-11-26)24(29)21-15-20-9-6-17(2)14-22(20)25-18(21)3/h4-9,14-15H,10-13H2,1-3H3