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

Systemtic Name: N-[1,7-dimethyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide Openeye Name: N-(2,4-dihydroxy-1,7-dimethyl-2H-quinolin-3-yl)-N-(4-pyridyl)formamide CAS Name: N-(2,4-dihydroxy-1,7-dimethyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide IUPAC Name: N-(2,4-dihydroxy-1,7-dimethyl-2H-quinolin-3-yl)-N-pyridin-4-ylformamide Traditional Name: N-(2,4-dihydroxy-1,7-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=CC2=C(C=C1)C(=C(C(N2C)O)N(C=O)C3=CC=NC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(N2C)O)N(C=O)C3=CC=NC=C3)O

InChI

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