8-azanyl-2-oxidanyl-1-(3-phenoxyphenyl)quinolin-4-one

Systemtic Name: 8-azanyl-2-oxidanyl-1-(3-phenoxyphenyl)quinolin-4-one Openeye Name: 8-amino-2-hydroxy-1-(3-phenoxyphenyl)quinolin-4-one CAS Name: 8-amino-2-hydroxy-1-(3-phenoxyphenyl)-4-quinolinone IUPAC Name: 8-amino-2-hydroxy-1-(3-phenoxyphenyl)quinolin-4-one Traditional Name: 8-amino-2-hydroxy-1-(3-phenoxyphenyl)-4-quinolone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=CC(=O)C4=C3C(=CC=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=CC(=O)C4=C3C(=CC=C4)N)O

InChI

InChI=1S/C21H16N2O3/c22-18-11-5-10-17-19(24)13-20(25)23(21(17)18)14-6-4-9-16(12-14)26-15-7-2-1-3-8-15/h1-13,25H,22H2