1-(3,4-dimethylphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-4-keto-7-(4-pyridyl)quinoline-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-14-3-5-18(11-15(14)2)26-13-20(23(24)28)22(27)19-6-4-17(12-21(19)26)16-7-9-25-10-8-16/h3-13H,1-2H3,(H2,24,28)