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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-3-(quinolin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-3-(2-quinolylmethyl)imidazo[4,5-b]pyridin-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-3-(2-quinolinylmethyl)-2-imidazo[4,5-b]pyridinamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-3-(quinolin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[3-(2-quinolylmethyl)imidazo[4,5-b]pyridin-2-yl]amine Formula: C23H27N7 MolecularWeight: 401.50738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=C(N2CC4=NC5=CC=CC=C5C=C4)N=CC=C3)CCN

Isomeric SMILES

C1CN(CCC1NC2=NC3=C(N2CC4=NC5=CC=CC=C5C=C4)N=CC=C3)CCN

InChI

InChI=1S/C23H27N7/c24-11-15-29-13-9-18(10-14-29)27-23-28-21-6-3-12-25-22(21)30(23)16-19-8-7-17-4-1-2-5-20(17)26-19/h1-8,12,18H,9-11,13-16,24H2,(H,27,28)