(6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [6-chloro-2-(2-pyridinyl)-4-quinolinyl]-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-pyridin-2-ylquinolin-4-yl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-(4-m-anisylpiperazino)methanone Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C27H25ClN4O2/c1-34-21-6-4-5-19(15-21)18-31-11-13-32(14-12-31)27(33)23-17-26(25-7-2-3-10-29-25)30-24-9-8-20(28)16-22(23)24/h2-10,15-17H,11-14,18H2,1H3