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

Systemtic Name: N-[5,6-dimethoxy-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(2,4-dihydroxy-5,6-dimethoxy-1-propyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2,4-dihydroxy-5,6-dimethoxy-1-propyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2,4-dihydroxy-5,6-dimethoxy-1-propyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2,4-dihydroxy-5,6-dimethoxy-1-propyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=C1C=CC(=C2OC)OC)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CCCN1C(C(=C(C2=C1C=CC(=C2OC)OC)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C20H23N3O5/c1-4-11-22-14-5-6-15(27-2)19(28-3)16(14)18(25)17(20(22)26)23(12-24)13-7-9-21-10-8-13/h5-10,12,20,25-26H,4,11H2,1-3H3