1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridin-4-yl-2,3-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(2-chloranyl-4-oxidanyl-phenyl)-4-oxidanylidene-7-pyridin-4-yl-2,3-dihydroquinoline-3-carboxamide Openeye Name: 1-(2-chloro-4-hydroxy-phenyl)-4-oxo-7-(4-pyridyl)-2,3-dihydroquinoline-3-carboxamide CAS Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-pyridin-4-yl-2,3-dihydroquinoline-3-carboxamide IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)-4-oxo-7-pyridin-4-yl-2,3-dihydroquinoline-3-carboxamide Traditional Name: 1-(2-chloro-4-hydroxy-phenyl)-4-keto-7-(4-pyridyl)-2,3-dihydroquinoline-3-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=C(N1C3=C(C=C(C=C3)O)Cl)C=C(C=C2)C4=CC=NC=C4)C(=O)N

Isomeric SMILES

C1C(C(=O)C2=C(N1C3=C(C=C(C=C3)O)Cl)C=C(C=C2)C4=CC=NC=C4)C(=O)N

InChI

InChI=1S/C21H16ClN3O3/c22-17-10-14(26)2-4-18(17)25-11-16(21(23)28)20(27)15-3-1-13(9-19(15)25)12-5-7-24-8-6-12/h1-10,16,26H,11H2,(H2,23,28)