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

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydro-1,6-naphthyridin-3-yl]carbamate Openeye Name: benzyl N-(1-benzyl-2-oxo-3,4-dihydro-1,6-naphthyridin-3-yl)carbamate CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydro-1,6-naphthyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzyl-2-oxo-3,4-dihydro-1,6-naphthyridin-3-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-3,4-dihydro-1,6-naphthyridin-3-yl)carbamic acid benzyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=NC=C2)CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C2=C1C=NC=C2)CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-22-20(25-23(28)29-16-18-9-5-2-6-10-18)13-19-14-24-12-11-21(19)26(22)15-17-7-3-1-4-8-17/h1-12,14,20H,13,15-16H2,(H,25,28)