1-azanyl-3-(4-ethoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(4-ethoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-ethoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(4-ethoxy-3-methoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(4-ethoxy-3-methoxyphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-ethoxy-3-methoxy-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OC

InChI

InChI=1S/C22H17N5O2/c1-3-29-18-9-8-13(10-19(18)28-2)20-14(11-23)21(25)27-17-7-5-4-6-16(17)26-22(27)15(20)12-24/h4-10H,3,25H2,1-2H3