(2R)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one

Systemtic Name: (2R)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one Openeye Name: (2R)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one CAS Name: (2R)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one IUPAC Name: (2R)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one Traditional Name: (2R)-2-(3-chlorophenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one Formula: C23H17ClN3O+ MolecularWeight: 386.85358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NC3=[NH+]C4=CC=CC=C4C=C3C2=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2[C@@H](NC3=[NH+]C4=CC=CC=C4C=C3C2=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c24-17-9-6-8-16(13-17)22-26-21-19(14-15-7-4-5-12-20(15)25-21)23(28)27(22)18-10-2-1-3-11-18/h1-14,22H,(H,25,26)/p+1/t22-/m1/s1