(8-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (8-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [8-chloro-2-(3-pyridyl)-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [8-chloro-2-(3-pyridinyl)-4-quinolinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (8-chloro-2-pyridin-3-ylquinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [8-chloro-2-(3-pyridyl)-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CN=CC=C5

InChI

InChI=1S/C27H25ClN4O2/c1-2-34-25-11-4-3-10-24(25)31-13-15-32(16-14-31)27(33)21-17-23(19-7-6-12-29-18-19)30-26-20(21)8-5-9-22(26)28/h3-12,17-18H,2,13-16H2,1H3