1-[4-[2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(3-methoxyphenyl)-6-methyl-quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(3-methoxyphenyl)-6-methyl-4-quinolinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(3-methoxyphenyl)-6-methylquinoline-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(3-methoxyphenyl)-6-methyl-quinoline-4-carbonyl]piperazino]ethanone Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC(=CC=C4)OC

InChI

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