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

Systemtic Name: 7-methyl-3-(phenylmethyl)-1H-1,8-naphthyridin-4-one Openeye Name: 3-benzyl-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 7-methyl-3-(phenylmethyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 3-benzyl-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-benzyl-7-methyl-1H-1,8-naphthyridin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-11-7-8-14-15(19)13(10-17-16(14)18-11)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,17,18,19)