1-azanyl-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N)C=CC1=O

InChI

InChI=1S/C20H13N5O2/c1-27-17-8-11(6-7-16(17)26)18-12(9-21)19(23)25-15-5-3-2-4-14(15)24-20(25)13(18)10-22/h2-8,24H,23H2,1H3