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

Systemtic Name: 7-azanyl-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one Openeye Name: 7-amino-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one CAS Name: 7-amino-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one IUPAC Name: 7-amino-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one Traditional Name: 7-amino-2-hydroxy-3-(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)C3=C(NC4=C(C3=O)C=CC(=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)N)O

InChI

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