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1-[3-(dimethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
1-[3-(dimethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCN(C)C)C#N
Isomeric SMILES
CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCN(C)C)C#N
InChI
InChI=1S/C18H21N5/c1-13-11-17(20-9-6-10-22(2)3)23-16-8-5-4-7-15(16)21-18(23)14(13)12-19/h4-5,7-8,11,20H,6,9-10H2,1-3H3
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