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

Systemtic Name: (8-chloranyl-2-pyridin-4-yl-quinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [8-chloro-2-(4-pyridyl)-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: (8-chloro-2-pyridin-4-yl-4-quinolinyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (8-chloro-2-pyridin-4-ylquinolin-4-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [8-chloro-2-(4-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=CC=NC=C5

Isomeric SMILES

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

InChI

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