6-chloranyl-3-(2-methylquinolin-8-yl)oxy-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-(2-methylquinolin-8-yl)oxy-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(2-methyl-8-quinolyl)oxy]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(2-methyl-8-quinolinyl)oxy]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(2-methylquinolin-8-yl)oxy-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(2-methyl-8-quinolyl)oxy]-4-phenyl-carbostyril Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C25H17ClN2O2/c1-15-10-11-17-8-5-9-21(23(17)27-15)30-24-22(16-6-3-2-4-7-16)19-14-18(26)12-13-20(19)28-25(24)29/h2-14H,1H3,(H,28,29)