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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-7-methyl-3-(quinolin-8-ylmethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-7-methyl-3-(8-quinolylmethyl)imidazo[4,5-b]pyridin-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-7-methyl-3-(8-quinolinylmethyl)-2-imidazo[4,5-b]pyridinamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-7-methyl-3-(quinolin-8-ylmethyl)imidazo[4,5-b]pyridin-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[7-methyl-3-(8-quinolylmethyl)imidazo[4,5-b]pyridin-2-yl]amine Formula: C24H29N7 MolecularWeight: 415.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C2C(=NC=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H29N7/c1-17-7-12-27-23-21(17)29-24(28-20-8-13-30(14-9-20)15-10-25)31(23)16-19-5-2-4-18-6-3-11-26-22(18)19/h2-7,11-12,20H,8-10,13-16,25H2,1H3,(H,28,29)