(phenylmethyl) N-[2-oxidanylidene-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,8-naphthyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,8-naphthyridin-3-yl]carbamate Openeye Name: benzyl N-(1-benzyl-2-oxo-6-phenyl-3,4-dihydro-1,8-naphthyridin-3-yl)carbamate CAS Name: N-[2-oxo-6-phenyl-1-(phenylmethyl)-3,4-dihydro-1,8-naphthyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzyl-2-oxo-6-phenyl-3,4-dihydro-1,8-naphthyridin-3-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-6-phenyl-3,4-dihydro-1,8-naphthyridin-3-yl)carbamic acid benzyl ester Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=C(C=N2)C3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C2=C1C=C(C=N2)C3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3/c33-28-26(31-29(34)35-20-22-12-6-2-7-13-22)17-24-16-25(23-14-8-3-9-15-23)18-30-27(24)32(28)19-21-10-4-1-5-11-21/h1-16,18,26H,17,19-20H2,(H,31,34)