2-(phenylmethyl)-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one

Systemtic Name: 2-(phenylmethyl)-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one Openeye Name: 2-benzyl-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one CAS Name: 2-(phenylmethyl)-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one IUPAC Name: 2-benzyl-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one Traditional Name: 2-benzyl-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridin-5-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=O)C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=O)C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19-15-8-4-5-9-17(15)20-18-13-21(11-10-16(18)19)12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,22)