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

Systemtic Name: N-[1,5-dimethyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(2,4-dihydroxy-1,5-dimethyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2,4-dihydroxy-1,5-dimethyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2,4-dihydroxy-1,5-dimethyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2,4-dihydroxy-1,5-dimethyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(C(=C2O)N(C=O)C3=CC=NC=C3)O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(C(=C2O)N(C=O)C3=CC=NC=C3)O)C

InChI

InChI=1S/C17H17N3O3/c1-11-4-3-5-13-14(11)16(22)15(17(23)19(13)2)20(10-21)12-6-8-18-9-7-12/h3-10,17,22-23H,1-2H3