5-azanyl-7-chloranyl-2-oxidanyl-3-(2-pyridin-2-yloxyphenyl)-1H-quinolin-4-one

Systemtic Name: 5-azanyl-7-chloranyl-2-oxidanyl-3-(2-pyridin-2-yloxyphenyl)-1H-quinolin-4-one Openeye Name: 5-amino-7-chloro-2-hydroxy-3-[2-(2-pyridyloxy)phenyl]-1H-quinolin-4-one CAS Name: 5-amino-7-chloro-2-hydroxy-3-[2-(2-pyridinyloxy)phenyl]-1H-quinolin-4-one IUPAC Name: 5-amino-7-chloro-2-hydroxy-3-(2-pyridin-2-yloxyphenyl)-1H-quinolin-4-one Traditional Name: 5-amino-7-chloro-2-hydroxy-3-[2-(2-pyridyloxy)phenyl]-4-quinolone Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(NC3=CC(=CC(=C3C2=O)N)Cl)O)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(NC3=CC(=CC(=C3C2=O)N)Cl)O)OC4=CC=CC=N4

InChI

InChI=1S/C20H14ClN3O3/c21-11-9-13(22)18-14(10-11)24-20(26)17(19(18)25)12-5-1-2-6-15(12)27-16-7-3-4-8-23-16/h1-10H,22H2,(H2,24,25,26)