(4-pyridin-2-ylcarbonylpiperazin-1-yl)-quinolin-5-yl-methanone

Systemtic Name: (4-pyridin-2-ylcarbonylpiperazin-1-yl)-quinolin-5-yl-methanone Openeye Name: [4-(pyridine-2-carbonyl)piperazin-1-yl]-(5-quinolyl)methanone CAS Name: [4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-(5-quinolinyl)methanone IUPAC Name: [4-(pyridine-2-carbonyl)piperazin-1-yl]-quinolin-5-ylmethanone Traditional Name: (4-picolinoylpiperazino)-(5-quinolyl)methanone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C3C=CC=NC3=CC=C2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C(=O)C2=C3C=CC=NC3=CC=C2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H18N4O2/c25-19(16-5-3-8-17-15(16)6-4-10-21-17)23-11-13-24(14-12-23)20(26)18-7-1-2-9-22-18/h1-10H,11-14H2