[6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [6-methoxy-4-(4-methylpiperazin-1-yl)-3-quinolyl]-(p-tolyl)methanone CAS Name: [6-methoxy-4-(4-methyl-1-piperazinyl)-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: [6-methoxy-4-(4-methylpiperazino)-3-quinolyl]-(p-tolyl)methanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCN(CC4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCN(CC4)C)OC

InChI

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