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

Systemtic Name: 1-(2,3-dimethyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-(4-hydroxy-2,3-dimethyl-phenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-(4-hydroxy-2,3-dimethylphenyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-(4-hydroxy-2,3-dimethylphenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-(4-hydroxy-2,3-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=C(C=CC(=C1C)O)N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C)O)N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

InChI

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