5-[(2R)-3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 5-[(2R)-3-(benzimidazol-1-yl)-2-oxidanyl-propyl]-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-[(2R)-3-(benzimidazol-1-yl)-2-hydroxy-propyl]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-[(2R)-3-(1-benzimidazolyl)-2-hydroxypropyl]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 5-[(2R)-3-(benzimidazol-1-yl)-2-hydroxypropyl]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 5-[(2R)-3-(benzimidazol-1-yl)-2-hydroxy-propyl]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)CC(CN4C=NC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC(=O)N2C3=CC=CC=C3N(C2=C1C#N)C[C@H](CN4C=NC5=CC=CC=C54)O

InChI

InChI=1S/C23H19N5O2/c1-15-10-22(30)28-21-9-5-4-8-20(21)27(23(28)17(15)11-24)13-16(29)12-26-14-25-18-6-2-3-7-19(18)26/h2-10,14,16,29H,12-13H2,1H3/t16-/m0/s1