N-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide hydrochloride Openeye Name: N-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide hydrochloride CAS Name: N-(4-methyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide hydrochloride Traditional Name: N-(4-methylpiperazino)-2-(3,4,5-trimethoxyphenyl)cinchoninamide hydrochloride Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC.Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC.Cl

InChI

InChI=1S/C24H28N4O4.ClH/c1-27-9-11-28(12-10-27)26-24(29)18-15-20(25-19-8-6-5-7-17(18)19)16-13-21(30-2)23(32-4)22(14-16)31-3;/h5-8,13-15H,9-12H2,1-4H3,(H,26,29);1H