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

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-quinolin-2-yl-methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-(2-quinolyl)methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-quinolin-2-ylmethanone Traditional Name: [4-(2-pyrimidyl)piperazino]-(2-quinolyl)methanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H17N5O/c24-17(16-7-6-14-4-1-2-5-15(14)21-16)22-10-12-23(13-11-22)18-19-8-3-9-20-18/h1-9H,10-13H2