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1-(2-dimethylaminoethylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
1-(2-dimethylaminoethylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCN(C)C)C#N
Isomeric SMILES
CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCN(C)C)C#N
InChI
InChI=1S/C19H23N5/c1-4-7-14-12-18(21-10-11-23(2)3)24-17-9-6-5-8-16(17)22-19(24)15(14)13-20/h5-6,8-9,12,21H,4,7,10-11H2,1-3H3
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