(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (8-chloro-2-pyridin-2-ylquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-(4-phenylpiperazino)methanone Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=CC=N5

InChI

InChI=1S/C25H21ClN4O/c26-21-10-6-9-19-20(17-23(28-24(19)21)22-11-4-5-12-27-22)25(31)30-15-13-29(14-16-30)18-7-2-1-3-8-18/h1-12,17H,13-16H2