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

Systemtic Name: 1-azanyl-3-(2-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(2-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(2-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(2-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(2-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C20H12ClN5O2 MolecularWeight: 389.79458

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN5O2/c1-28-17-6-10(13(21)7-16(17)27)18-11(8-22)19(24)26-15-5-3-2-4-14(15)25-20(26)12(18)9-23/h2-7,25H,24H2,1H3