(1S)-1-(4-methoxyphenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: (1S)-1-(4-methoxyphenyl)-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: (1S)-1-(4-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: (1S)-1-(4-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: (1S)-1-(4-methoxyphenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: (1S)-3-keto-1-(4-methoxyphenyl)-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=C3N2C4=CC=CC=C4N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)C(=C3N2C4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H15N3O2/c1-24-13-8-6-12(7-9-13)17-10-18(23)14(11-20)19-21-15-4-2-3-5-16(15)22(17)19/h2-9,17,21H,10H2,1H3/t17-/m0/s1