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

Systemtic Name: [6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [6-methoxy-4-(4-methylpiperazin-1-yl)-3-quinolyl]-(4-methoxyphenyl)methanone CAS Name: [6-methoxy-4-(4-methyl-1-piperazinyl)-3-quinolinyl]-(4-methoxyphenyl)methanone IUPAC Name: [6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-methoxy-4-(4-methylpiperazino)-3-quinolyl]-(4-methoxyphenyl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C23H25N3O3/c1-25-10-12-26(13-11-25)22-19-14-18(29-3)8-9-21(19)24-15-20(22)23(27)16-4-6-17(28-2)7-5-16/h4-9,14-15H,10-13H2,1-3H3