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

Systemtic Name: 3-methyl-1-[(3,4,5-trimethoxyphenyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(3,4,5-trimethoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(3,4,5-trimethoxyanilino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(3,4,5-trimethoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(3,4,5-trimethoxyanilino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-13-9-20(24-14-10-18(27-2)21(29-4)19(11-14)28-3)26-17-8-6-5-7-16(17)25-22(26)15(13)12-23/h5-11,24H,1-4H3