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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)CCC(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O3/c27-20-5-3-11-25(20)13-9-21(28)26-12-8-16-6-7-18(14-17(16)15-26)24-22(29)19-4-1-2-10-23-19/h1-2,4,6-7,10,14H,3,5,8-9,11-13,15H2,(H,24,29)