(2-chloranylquinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (2-chloro-4-quinolinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (2-chloroquinolin-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H16ClN5O/c19-16-12-14(13-4-1-2-5-15(13)22-16)17(25)23-8-10-24(11-9-23)18-20-6-3-7-21-18/h1-7,12H,8-11H2