1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-(4-hydroxy-3,5-dimethyl-phenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-(4-hydroxy-3,5-dimethylphenyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-(4-hydroxy-3,5-dimethyl-phenyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1O)C)N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C23H19N3O3/c1-13-9-17(10-14(2)21(13)27)26-12-19(23(24)29)22(28)18-4-3-16(11-20(18)26)15-5-7-25-8-6-15/h3-12,27H,1-2H3,(H2,24,29)