N-[7-acetamido-8-methoxy-2-(5-methylpyridin-2-yl)quinolin-5-yl]ethanamide

Systemtic Name: N-[7-acetamido-8-methoxy-2-(5-methylpyridin-2-yl)quinolin-5-yl]ethanamide Openeye Name: N-[7-acetamido-8-methoxy-2-(5-methyl-2-pyridyl)-5-quinolyl]acetamide CAS Name: N-[7-acetamido-8-methoxy-2-(5-methyl-2-pyridinyl)-5-quinolinyl]acetamide IUPAC Name: N-[7-acetamido-8-methoxy-2-(5-methylpyridin-2-yl)quinolin-5-yl]acetamide Traditional Name: N-[7-acetamido-8-methoxy-2-(5-methyl-2-pyridyl)-5-quinolyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC3=C(C=C2)C(=CC(=C3OC)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC3=C(C=C2)C(=CC(=C3OC)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H20N4O3/c1-11-5-7-15(21-10-11)16-8-6-14-17(22-12(2)25)9-18(23-13(3)26)20(27-4)19(14)24-16/h5-10H,1-4H3,(H,22,25)(H,23,26)