1-ethyl-7-methyl-N-[(E)-(2-methylphenyl)methylideneamino]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[(E)-(2-methylphenyl)methylideneamino]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[(E)-o-tolylmethyleneamino]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[(E)-(2-methylphenyl)methylideneamino]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[(E)-(2-methylphenyl)methylideneamino]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[(E)-(2-methylbenzylidene)amino]-1,8-naphthyridine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NN=CC3=CC=CC=C3C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N/N=C/C3=CC=CC=C3C

InChI

InChI=1S/C20H20N4O2/c1-4-24-12-17(18(25)16-10-9-14(3)22-19(16)24)20(26)23-21-11-15-8-6-5-7-13(15)2/h5-12H,4H2,1-3H3,(H,23,26)/b21-11+