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

Systemtic Name: 6-chloranyl-4-phenyl-3-quinolin-8-yloxy-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-(8-quinolyloxy)-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-(8-quinolinyloxy)-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-quinolin-8-yloxy-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-(8-quinolyloxy)carbostyril Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H15ClN2O2/c25-17-11-12-19-18(14-17)21(15-6-2-1-3-7-15)23(24(28)27-19)29-20-10-4-8-16-9-5-13-26-22(16)20/h1-14H,(H,27,28)