isoquinolin-3-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidin-1-yl]methanone

Systemtic Name: isoquinolin-3-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidin-1-yl]methanone Openeye Name: 3-isoquinolyl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]-1-piperidyl]methanone CAS Name: 3-isoquinolinyl-[2-[(2-pyrido[2,3-b]pyrazinylamino)methyl]-1-piperidinyl]methanone IUPAC Name: isoquinolin-3-yl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidin-1-yl]methanone Traditional Name: 3-isoquinolyl-[2-[(pyrido[2,3-b]pyrazin-2-ylamino)methyl]piperidino]methanone Formula: C23H22N6O MolecularWeight: 398.46038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CNC2=CN=C3C(=N2)C=CC=N3)C(=O)C4=CC5=CC=CC=C5C=N4

Isomeric SMILES

C1CCN(C(C1)CNC2=CN=C3C(=N2)C=CC=N3)C(=O)C4=CC5=CC=CC=C5C=N4

InChI

InChI=1S/C23H22N6O/c30-23(20-12-16-6-1-2-7-17(16)13-25-20)29-11-4-3-8-18(29)14-26-21-15-27-22-19(28-21)9-5-10-24-22/h1-2,5-7,9-10,12-13,15,18H,3-4,8,11,14H2,(H,26,28)