1-[(2,5-dimethoxyphenyl)methyl-prop-2-enyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2,5-dimethoxyphenyl)methyl-prop-2-enyl-amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[allyl-[(2,5-dimethoxyphenyl)methyl]amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(2,5-dimethoxyphenyl)methyl-prop-2-enylamino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(2,5-dimethoxyphenyl)methyl-prop-2-enylamino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[allyl-(2,5-dimethoxybenzyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC=C)CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC=C)CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C27H28N4O2/c1-6-14-30(17-19-15-20(32-4)12-13-25(19)33-5)27-21(7-2)18(3)22(16-28)26-29-23-10-8-9-11-24(23)31(26)27/h6,8-13,15H,1,7,14,17H2,2-5H3