4-phenyl-3-quinolin-8-yloxy-1H-quinolin-2-one

Systemtic Name: 4-phenyl-3-quinolin-8-yloxy-1H-quinolin-2-one Openeye Name: 4-phenyl-3-(8-quinolyloxy)-1H-quinolin-2-one CAS Name: 4-phenyl-3-(8-quinolinyloxy)-1H-quinolin-2-one IUPAC Name: 4-phenyl-3-quinolin-8-yloxy-1H-quinolin-2-one Traditional Name: 4-phenyl-3-(8-quinolyloxy)carbostyril Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H16N2O2/c27-24-23(28-20-14-6-10-17-11-7-15-25-22(17)20)21(16-8-2-1-3-9-16)18-12-4-5-13-19(18)26-24/h1-15H,(H,26,27)