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

Systemtic Name: (2S)-2-(2-chloranylquinolin-3-yl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Openeye Name: (2S)-2-(2-chloro-3-quinolyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one CAS Name: (2S)-2-(2-chloro-3-quinolinyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one IUPAC Name: (2S)-2-(2-chloroquinolin-3-yl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Traditional Name: (2S)-2-(2-chloro-3-quinolyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-4-one Formula: C26H17ClN4O MolecularWeight: 436.89238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NC3=NC4=CC=CC=C4C=C3C2=O)C5=CC6=CC=CC=C6N=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](NC3=NC4=CC=CC=C4C=C3C2=O)C5=CC6=CC=CC=C6N=C5Cl

InChI

InChI=1S/C26H17ClN4O/c27-23-19(14-16-8-4-6-12-21(16)28-23)25-30-24-20(15-17-9-5-7-13-22(17)29-24)26(32)31(25)18-10-2-1-3-11-18/h1-15,25H,(H,29,30)/t25-/m0/s1