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

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one Openeye Name: (2S)-2-(4-ethoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one CAS Name: (2S)-2-(4-ethoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one IUPAC Name: (2S)-2-(4-ethoxyphenyl)-3-phenyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one Traditional Name: (2S)-3-phenyl-2-p-phenetyl-1,2-dihydropyrimido[4,5-b]quinolin-10-ium-4-one Formula: C25H22N3O2+ MolecularWeight: 396.46108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=[NH+]C4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2NC3=[NH+]C4=CC=CC=C4C=C3C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-2-30-20-14-12-17(13-15-20)24-27-23-21(16-18-8-6-7-11-22(18)26-23)25(29)28(24)19-9-4-3-5-10-19/h3-16,24H,2H2,1H3,(H,26,27)/p+1/t24-/m0/s1