(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(8-chloro-2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperazino)-[8-chloro-2-(2-pyridyl)-4-quinolyl]methanone Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C26H23ClN4O/c27-22-10-6-9-20-21(17-24(29-25(20)22)23-11-4-5-12-28-23)26(32)31-15-13-30(14-16-31)18-19-7-2-1-3-8-19/h1-12,17H,13-16,18H2