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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(quinolin-8-ylmethyl)imidazo[4,5-c]pyridin-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-(8-quinolylmethyl)imidazo[4,5-c]pyridin-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-(8-quinolinylmethyl)-2-imidazo[4,5-c]pyridinamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-(quinolin-8-ylmethyl)imidazo[4,5-c]pyridin-2-amine Traditional Name: [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)NC2=NC3=C(N2CC4=CC=CC5=C4N=CC=C5)C=CN=C3)N

Isomeric SMILES

CC(C)C(CN1CCC(CC1)NC2=NC3=C(N2CC4=CC=CC5=C4N=CC=C5)C=CN=C3)N

InChI

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