N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-7-methyl-1-(quinolin-8-ylmethyl)imidazo[4,5-b]pyridin-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-7-methyl-1-(quinolin-8-ylmethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-7-methyl-1-(8-quinolylmethyl)imidazo[4,5-b]pyridin-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-7-methyl-1-(8-quinolinylmethyl)-2-imidazo[4,5-b]pyridinamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-7-methyl-1-(quinolin-8-ylmethyl)imidazo[4,5-b]pyridin-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[7-methyl-1-(8-quinolylmethyl)imidazo[4,5-b]pyridin-2-yl]amine Formula: C27H35N7 MolecularWeight: 457.6137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)N=C(N2CC3=CC=CC4=C3N=CC=C4)NC5CCN(CC5)CC(C(C)C)N

Isomeric SMILES

CC1=C2C(=NC=C1)N=C(N2CC3=CC=CC4=C3N=CC=C4)NC5CCN(CC5)CC(C(C)C)N

InChI

InChI=1S/C27H35N7/c1-18(2)23(28)17-33-14-10-22(11-15-33)31-27-32-26-25(19(3)9-13-30-26)34(27)16-21-7-4-6-20-8-5-12-29-24(20)21/h4-9,12-13,18,22-23H,10-11,14-17,28H2,1-3H3,(H,30,31,32)