1-(1,3-benzodioxol-5-ylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(1,3-benzodioxol-5-ylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(1,3-benzodioxol-5-ylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(1,3-benzodioxol-5-ylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(1,3-benzodioxol-5-ylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(1,3-benzodioxol-5-ylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC5=C(C=C4)OCO5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC5=C(C=C4)OCO5)C#N

InChI

InChI=1S/C20H14N4O2/c1-12-8-19(22-13-6-7-17-18(9-13)26-11-25-17)24-16-5-3-2-4-15(16)23-20(24)14(12)10-21/h2-9,22H,11H2,1H3