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1-methyl-6-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

1-methyl-6-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:1-methyl-6-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:1-methyl-6-[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:1-methyl-6-[1-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)ethyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:1-methyl-6-[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:6-[2-(2-keto-4-phenyl-pyrrolidino)acetyl]-1-methyl-3-phenyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C27H27N3O3
MolecularWeight: 441.52158
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)C=C(C1=O)C5=CC=CC=C5


Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CN3CC(CC3=O)C4=CC=CC=C4)C=C(C1=O)C5=CC=CC=C5


InChI

InChI=1S/C27H27N3O3/c1-28-24-12-13-29(17-22(24)14-23(27(28)33)20-10-6-3-7-11-20)26(32)18-30-16-21(15-25(30)31)19-8-4-2-5-9-19/h2-11,14,21H,12-13,15-18H2,1H3


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