7-methyl-2-oxidanyl-3-(phenylmethyl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-2-oxidanyl-3-(phenylmethyl)-1H-1,8-naphthyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-7-methyl-3-(phenylmethyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 3-benzyl-2-hydroxy-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-7-methyl-1H-1,8-naphthyridin-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2)O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-10-7-8-12-14(19)13(16(20)18-15(12)17-10)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,17,18,19,20)