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

Systemtic Name: N-[1-ethyl-5,6-dimethoxy-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(1-ethyl-2,4-dihydroxy-5,6-dimethoxy-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(1-ethyl-2,4-dihydroxy-5,6-dimethoxy-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(1-ethyl-2,4-dihydroxy-5,6-dimethoxy-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(1-ethyl-2,4-dihydroxy-5,6-dimethoxy-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=C(C2=C1C=CC(=C2OC)OC)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CCN1C(C(=C(C2=C1C=CC(=C2OC)OC)O)N(C=O)C3=CC=NC=C3)O

InChI

InChI=1S/C19H21N3O5/c1-4-21-13-5-6-14(26-2)18(27-3)15(13)17(24)16(19(21)25)22(11-23)12-7-9-20-10-8-12/h5-11,19,24-25H,4H2,1-3H3