N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-methoxy-3-pyridyl)methyl]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=C(N=CC=C1)OC)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC(=O)NC(C1=C(N=CC=C1)OC)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-10(23)22-15(12-6-4-8-21-18(12)25-2)13-9-14(19)11-5-3-7-20-16(11)17(13)24/h3-9,15,24H,1-2H3,(H,22,23)