4-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(quinolin-8-ylmethyl)imidazo[4,5-c]pyridin-2-amine

Systemtic Name: 4-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(quinolin-8-ylmethyl)imidazo[4,5-c]pyridin-2-amine Openeye Name: 4-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-(8-quinolylmethyl)imidazo[4,5-c]pyridin-2-amine CAS Name: 4-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-(8-quinolinylmethyl)-2-imidazo[4,5-c]pyridinamine IUPAC Name: 4-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-(quinolin-8-ylmethyl)imidazo[4,5-c]pyridin-2-amine Traditional Name: [4-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-(8-quinolylmethyl)imidazo[4,5-c]pyridin-2-yl]amine Formula: C26H33N7 MolecularWeight: 443.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCC(CC1)C2=NC=CC3=C2N=C(N3CC4=CC=CC5=C4N=CC=C5)N)N

Isomeric SMILES

CC(C)C(CN1CCC(CC1)C2=NC=CC3=C2N=C(N3CC4=CC=CC5=C4N=CC=C5)N)N

InChI

InChI=1S/C26H33N7/c1-17(2)21(27)16-32-13-9-19(10-14-32)24-25-22(8-12-30-24)33(26(28)31-25)15-20-6-3-5-18-7-4-11-29-23(18)20/h3-8,11-12,17,19,21H,9-10,13-16,27H2,1-2H3,(H2,28,31)