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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)C(=O)N

InChI

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