3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[2-(3-pyridyl)pyrrolidin-1-yl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[2-(3-pyridyl)pyrrolidino]-3-pyridyl]methanone Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3)C5=CN=CC=C5

InChI

InChI=1S/C24H24N4O/c29-24(27-15-11-18-6-1-2-7-20(18)17-27)21-9-4-13-26-23(21)28-14-5-10-22(28)19-8-3-12-25-16-19/h1-4,6-9,12-13,16,22H,5,10-11,14-15,17H2