(2S)-2-(2-chloranyl-6-methoxy-quinolin-3-yl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one

Systemtic Name: (2S)-2-(2-chloranyl-6-methoxy-quinolin-3-yl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Openeye Name: (2S)-2-(2-chloro-6-methoxy-3-quinolyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one CAS Name: (2S)-2-(2-chloro-6-methoxy-3-quinolinyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one IUPAC Name: (2S)-2-(2-chloro-6-methoxyquinolin-3-yl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Traditional Name: (2S)-2-(2-chloro-6-methoxy-3-quinolyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Formula: C27H19ClN4O2 MolecularWeight: 466.91836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3NC4=NC5=CC=CC=C5C=C4C(=O)N3C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)[C@H]3NC4=NC5=CC=CC=C5C=C4C(=O)N3C6=CC=CC=C6

InChI

InChI=1S/C27H19ClN4O2/c1-34-19-11-12-23-17(13-19)15-20(24(28)29-23)26-31-25-21(14-16-7-5-6-10-22(16)30-25)27(33)32(26)18-8-3-2-4-9-18/h2-15,26H,1H3,(H,30,31)/t26-/m0/s1