N-(5-chloranylpyridin-2-yl)-2-[4-(7-methoxyquinolin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(7-methoxyquinolin-4-yl)oxyphenyl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-[(7-methoxy-4-quinolyl)oxy]phenyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-[(7-methoxy-4-quinolinyl)oxy]phenyl]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(7-methoxyquinolin-4-yl)oxyphenyl]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-[(7-methoxy-4-quinolyl)oxy]phenyl]acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=C(C=C3)CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CC=C(C=C3)CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-29-18-7-8-19-20(13-18)25-11-10-21(19)30-17-5-2-15(3-6-17)12-23(28)27-22-9-4-16(24)14-26-22/h2-11,13-14H,12H2,1H3,(H,26,27,28)