3,7-dimethyl-1-(prop-2-enylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3,7-dimethyl-1-(prop-2-enylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(allylamino)-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3,7-dimethyl-1-(prop-2-enylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3,7-dimethyl-1-(prop-2-enylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(allylamino)-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NCC=C

InChI

InChI=1S/C17H16N4/c1-4-7-19-16-9-12(3)13(10-18)17-20-14-8-11(2)5-6-15(14)21(16)17/h4-6,8-9,19H,1,7H2,2-3H3