N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-3-(4-pyridyl)propanamide CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methyl]-3-(4-pyridyl)propionamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CNC(=O)CCC4=CC=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CNC(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C23H24N4O/c28-22(8-7-18-9-13-24-14-10-18)26-16-20-6-3-12-25-23(20)27-15-11-19-4-1-2-5-21(19)17-27/h1-6,9-10,12-14H,7-8,11,15-17H2,(H,26,28)