N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-[3-(2-oxopyrrolidin-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-[1-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[3-(2-oxopyrrolidin-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-[3-(2-ketopyrrolidino)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O3/c27-20-2-1-11-25(20)13-8-21(28)26-12-7-16-3-4-19(14-18(16)15-26)24-22(29)17-5-9-23-10-6-17/h3-6,9-10,14H,1-2,7-8,11-13,15H2,(H,24,29)