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

Systemtic Name: 1-ethyl-7-methyl-3-(phenylmethyl)-1,8-naphthyridin-4-one Openeye Name: 3-benzyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-7-methyl-3-(phenylmethyl)-1,8-naphthyridin-4-one IUPAC Name: 3-benzyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-benzyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-3-20-12-15(11-14-7-5-4-6-8-14)17(21)16-10-9-13(2)19-18(16)20/h4-10,12H,3,11H2,1-2H3