(4aR,8aS)-6-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-1-(pyridin-3-ylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one

Systemtic Name: (4aR,8aS)-6-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-1-(pyridin-3-ylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one Openeye Name: (4aR,8aS)-6-[4-(2-oxopyrrolidin-1-yl)benzoyl]-1-(3-pyridylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one CAS Name: (4aR,8aS)-6-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-(3-pyridinylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one IUPAC Name: (4aR,8aS)-6-[4-(2-oxopyrrolidin-1-yl)benzoyl]-1-(pyridin-3-ylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one Traditional Name: (4aR,8aS)-6-[4-(2-ketopyrrolidino)benzoyl]-1-(3-pyridylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CCC4C(C3)CCC(=O)N4CC5=CN=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)N3CC[C@H]4[C@@H](C3)CCC(=O)N4CC5=CN=CC=C5

InChI

InChI=1S/C25H28N4O3/c30-23-4-2-13-28(23)21-8-5-19(6-9-21)25(32)27-14-11-22-20(17-27)7-10-24(31)29(22)16-18-3-1-12-26-15-18/h1,3,5-6,8-9,12,15,20,22H,2,4,7,10-11,13-14,16-17H2/t20-,22+/m1/s1