(6-chloranylquinolin-4-yl)-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (6-chloranylquinolin-4-yl)-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (6-chloro-4-quinolyl)-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (6-chloro-4-quinolinyl)-[4-(2,6-dimethyl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-chloroquinolin-4-yl)-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (6-chloro-4-quinolyl)-[4-(2,6-dimethylpyrimidin-4-yl)piperazino]methanone Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCN(CC2)C(=O)C3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCN(CC2)C(=O)C3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C20H20ClN5O/c1-13-11-19(24-14(2)23-13)25-7-9-26(10-8-25)20(27)16-5-6-22-18-4-3-15(21)12-17(16)18/h3-6,11-12H,7-10H2,1-2H3