2-(phenylmethyl)-3,4-dihydro-2,6-naphthyridin-1-one

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-2,6-naphthyridin-1-one Openeye Name: 2-benzyl-3,4-dihydro-2,6-naphthyridin-1-one CAS Name: 2-(phenylmethyl)-3,4-dihydro-2,6-naphthyridin-1-one IUPAC Name: 2-benzyl-3,4-dihydro-2,6-naphthyridin-1-one Traditional Name: 2-benzyl-3,4-dihydro-2,6-naphthyridin-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C1C=NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O/c18-15-14-6-8-16-10-13(14)7-9-17(15)11-12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2