(3R)-3-azanyl-4-(2-fluorophenyl)-N-[2-oxidanylidene-1-[[4-(phenylcarbonyl)phenyl]methyl]-3,4-dihydro-1,8-naphthyridin-3-yl]butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[2-oxidanylidene-1-[[4-(phenylcarbonyl)phenyl]methyl]-3,4-dihydro-1,8-naphthyridin-3-yl]butanamide Openeye Name: (3R)-3-amino-N-[1-[(4-benzoylphenyl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-[1-[(4-benzoylphenyl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-[1-[(4-benzoylphenyl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-[1-(4-benzoylbenzyl)-2-keto-3,4-dihydro-1,8-naphthyridin-3-yl]-4-(2-fluorophenyl)butyramide Formula: C32H29FN4O3 MolecularWeight: 536.596063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=CC=N2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)NC(=O)CC(CC5=CC=CC=C5F)N

Isomeric SMILES

C1C(C(=O)N(C2=C1C=CC=N2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)NC(=O)C[C@@H](CC5=CC=CC=C5F)N

InChI

InChI=1S/C32H29FN4O3/c33-27-11-5-4-9-24(27)17-26(34)19-29(38)36-28-18-25-10-6-16-35-31(25)37(32(28)40)20-21-12-14-23(15-13-21)30(39)22-7-2-1-3-8-22/h1-16,26,28H,17-20,34H2,(H,36,38)/t26-,28?/m1/s1