N-[5,6-dimethoxy-1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide

Systemtic Name: N-[5,6-dimethoxy-1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(2,4-dihydroxy-5,6-dimethoxy-1-methyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2,4-dihydroxy-5,6-dimethoxy-1-methyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2,4-dihydroxy-5,6-dimethoxy-1-methyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2,4-dihydroxy-5,6-dimethoxy-1-methyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=C1C=CC(=C2OC)OC)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CN1C(C(=C(C2=C1C=CC(=C2OC)OC)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H19N3O5/c1-20-12-4-5-13(25-2)17(26-3)14(12)16(23)15(18(20)24)21(10-22)11-6-8-19-9-7-11/h4-10,18,23-24H,1-3H3