N-[6,7-dimethoxy-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide

Systemtic Name: N-[6,7-dimethoxy-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(2,4-dihydroxy-6,7-dimethoxy-1-propyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2,4-dihydroxy-6,7-dimethoxy-1-propyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2,4-dihydroxy-6,7-dimethoxy-1-propyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2,4-dihydroxy-6,7-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=CC(=C(C=C21)OC)OC)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CCCN1C(C(=C(C2=CC(=C(C=C21)OC)OC)O)N(C=O)C3=CC=NC=C3)O

InChI

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