[4-(4-ethylpiperazin-1-yl)-6,7-dimethoxy-quinolin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-ethylpiperazin-1-yl)-6,7-dimethoxy-quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-ethylpiperazin-1-yl)-6,7-dimethoxy-3-quinolyl]-(p-tolyl)methanone CAS Name: [4-(4-ethyl-1-piperazinyl)-6,7-dimethoxy-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-ethylpiperazin-1-yl)-6,7-dimethoxyquinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-ethylpiperazino)-6,7-dimethoxy-3-quinolyl]-(p-tolyl)methanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N3O3/c1-5-27-10-12-28(13-11-27)24-19-14-22(30-3)23(31-4)15-21(19)26-16-20(24)25(29)18-8-6-17(2)7-9-18/h6-9,14-16H,5,10-13H2,1-4H3