1-[4-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(7-methoxy-2-methylquinoline-3-carbonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazino]phenyl]ethanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H25N3O3/c1-16-22(14-19-6-9-21(30-3)15-23(19)25-16)24(29)27-12-10-26(11-13-27)20-7-4-18(5-8-20)17(2)28/h4-9,14-15H,10-13H2,1-3H3