(3Z)-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: (3Z)-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: (3Z)-6-benzyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: (3Z)-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: (3Z)-6-benzyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: (3Z)-6-benzyl-3-(3-methyl-2H-1,2,4-oxadiazol-5-ylidene)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C3CN(CCC3=NC2=O)CC4=CC=CC=C4)ON1

Isomeric SMILES

CC1=N/C(=C/2\C=C3CN(CCC3=NC2=O)CC4=CC=CC=C4)/ON1

InChI

InChI=1S/C18H18N4O2/c1-12-19-18(24-21-12)15-9-14-11-22(8-7-16(14)20-17(15)23)10-13-5-3-2-4-6-13/h2-6,9H,7-8,10-11H2,1H3,(H,19,21)/b18-15-