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

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C25H21Cl2N5O MolecularWeight: 478.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C25H21Cl2N5O/c1-16-22(24(33)31-11-13-32(14-12-31)25-28-9-4-10-29-25)19-5-2-3-6-21(19)30-23(16)18-8-7-17(26)15-20(18)27/h2-10,15H,11-14H2,1H3