1-[4-azanyl-2-[methyl(propyl)amino]-6-phenyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-[methyl(propyl)amino]-6-phenyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-[methyl(propyl)amino]-6-phenyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-[methyl(propyl)amino]-6-phenyl-1-imidazo[4,5-c]pyridinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-[methyl(propyl)amino]-6-phenylimidazo[4,5-c]pyridin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-[methyl(propyl)amino]-6-phenyl-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC2=C(N=C(C=C2N1CC(C)(C)O)C3=CC=CC=C3)N

Isomeric SMILES

CCCN(C)C1=NC2=C(N=C(C=C2N1CC(C)(C)O)C3=CC=CC=C3)N

InChI

InChI=1S/C20H27N5O/c1-5-11-24(4)19-23-17-16(25(19)13-20(2,3)26)12-15(22-18(17)21)14-9-7-6-8-10-14/h6-10,12,26H,5,11,13H2,1-4H3,(H2,21,22)