2-[[2-[(4-aminophenyl)amino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[(4-aminophenyl)amino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-(4-aminoanilino)-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-(4-aminoanilino)-5,7-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-(4-aminoanilino)-5,7-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-(4-aminoanilino)-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NC4=CC=C(C=C4)N)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NC4=CC=C(C=C4)N)C)C

InChI

InChI=1S/C22H23N5O/c1-13-10-14(2)21-18(11-13)26-22(25-17-7-5-16(23)6-8-17)27(21)12-19-20(28)9-4-15(3)24-19/h4-11,28H,12,23H2,1-3H3,(H,25,26)