7-chloranyl-3-[3-[(4-methoxyphenyl)amino]phenyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-[3-[(4-methoxyphenyl)amino]phenyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[3-(4-methoxyanilino)phenyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[3-(4-methoxyanilino)phenyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[3-(4-methoxyanilino)phenyl]-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[3-(p-anisidino)phenyl]-4-quinolone Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C22H17ClN2O3/c1-28-17-8-6-15(7-9-17)24-16-4-2-3-13(11-16)20-21(26)18-10-5-14(23)12-19(18)25-22(20)27/h2-12,24H,1H3,(H2,25,26,27)