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

Systemtic Name: 3-methyl-1-(prop-2-enylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(allylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(prop-2-enylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(prop-2-enylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(allylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC=C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC=C)C#N

InChI

InChI=1S/C16H14N4/c1-3-8-18-15-9-11(2)12(10-17)16-19-13-6-4-5-7-14(13)20(15)16/h3-7,9,18H,1,8H2,2H3