[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-3-methylquinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-(4-methylpiperazino)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H25N3O2/c1-16-21(23(27)26-14-12-25(2)13-15-26)19-6-4-5-7-20(19)24-22(16)17-8-10-18(28-3)11-9-17/h4-11H,12-15H2,1-3H3