10-(phenylmethyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one

Systemtic Name: 10-(phenylmethyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Openeye Name: 10-benzyl-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one CAS Name: 10-(phenylmethyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one IUPAC Name: 10-benzyl-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Traditional Name: 10-benzyl-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C3=C(C2=O)C=CC=N3)CC4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(N(C3=C(C2=O)C=CC=N3)CC4=CC=CC=C4)OC1

InChI

InChI=1S/C18H16N2O2/c21-16-14-8-4-10-19-17(14)20(12-13-6-2-1-3-7-13)18-15(16)9-5-11-22-18/h1-4,6-8,10H,5,9,11-12H2