1,3-dihydroisoindol-2-yl-[2-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[2-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-6-methyl-pyridin-3-yl]methanone Openeye Name: isoindolin-2-yl-[2-[1-(isoquinoline-3-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[2-[1-[3-isoquinolinyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[2-[1-(isoquinoline-3-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: isoindolin-2-yl-[2-[1-(isoquinoline-3-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone Formula: C30H28N4O2 MolecularWeight: 476.56892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6C=N5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6C=N5

InChI

InChI=1S/C30H28N4O2/c1-20-10-11-26(29(35)34-18-24-8-4-5-9-25(24)19-34)28(32-20)21-12-14-33(15-13-21)30(36)27-16-22-6-2-3-7-23(22)17-31-27/h2-11,16-17,21H,12-15,18-19H2,1H3