1-[4-[4-(2-methylquinolin-4-yl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(2-methylquinolin-4-yl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(2-methyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2-methylquinoline-4-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(2-methylquinoline-4-carbonyl)piperazino]phenyl]ethanone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H23N3O2/c1-16-15-21(20-5-3-4-6-22(20)24-16)23(28)26-13-11-25(12-14-26)19-9-7-18(8-10-19)17(2)27/h3-10,15H,11-14H2,1-2H3