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

Systemtic Name: 1-(4-methylphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 4-oxo-1-(p-tolyl)-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-(4-methylphenyl)-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 4-keto-1-(p-tolyl)-7-(4-pyridyl)quinoline-3-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-14-2-5-17(6-3-14)25-13-19(22(23)27)21(26)18-7-4-16(12-20(18)25)15-8-10-24-11-9-15/h2-13H,1H3,(H2,23,27)