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6-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonyl-1-methyl-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

6-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonyl-1-methyl-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:6-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonyl-1-methyl-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:6-[(2S)-1-acetylpyrrolidine-2-carbonyl]-1-methyl-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:6-[[(2S)-1-acetyl-2-pyrrolidinyl]-oxomethyl]-1-methyl-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:6-[(2S)-1-acetylpyrrolidine-2-carbonyl]-1-methyl-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:6-[(2S)-1-acetylprolyl]-1-methyl-3-(3-phenylphenyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C28H29N3O3
MolecularWeight: 455.54816
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCC3=C(C2)C=C(C(=O)N3C)C4=CC=CC(=C4)C5=CC=CC=C5


Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N2CCC3=C(C2)C=C(C(=O)N3C)C4=CC=CC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H29N3O3/c1-19(32)31-14-7-12-26(31)28(34)30-15-13-25-23(18-30)17-24(27(33)29(25)2)22-11-6-10-21(16-22)20-8-4-3-5-9-20/h3-6,8-11,16-17,26H,7,12-15,18H2,1-2H3/t26-/m0/s1


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