2-(3,4-dichlorophenyl)-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]acetamide Formula: C26H24Cl2N6O MolecularWeight: 507.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H24Cl2N6O/c1-17-13-24(33-9-11-34(12-10-33)26-29-7-2-8-30-26)32-23-6-4-19(16-20(17)23)31-25(35)15-18-3-5-21(27)22(28)14-18/h2-8,13-14,16H,9-12,15H2,1H3,(H,31,35)