[4-(4-methoxyphenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2,6,8-trimethyl-4-quinolyl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(2,6,8-trimethyl-4-quinolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2,6,8-trimethylquinolin-4-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(2,6,8-trimethyl-4-quinolyl)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H27N3O2/c1-16-13-17(2)23-21(14-16)22(15-18(3)25-23)24(28)27-11-9-26(10-12-27)19-5-7-20(29-4)8-6-19/h5-8,13-15H,9-12H2,1-4H3