1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-(4-hydroxy-2-methyl-phenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-(4-hydroxy-2-methylphenyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-(4-hydroxy-2-methyl-phenyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C22H17N3O3/c1-13-10-16(26)3-5-19(13)25-12-18(22(23)28)21(27)17-4-2-15(11-20(17)25)14-6-8-24-9-7-14/h2-12,26H,1H3,(H2,23,28)