[2-(3-chlorophenyl)-4-ethoxy-quinolin-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)-4-ethoxy-quinolin-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolyl]-[4-(2-pyridyl)piperazino]methanone Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC(=CC=C5)Cl

InChI

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