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

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[(E)-(4-isopropylphenyl)methyleneamino]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[(E)-(4-isopropylbenzylidene)amino]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-5-26-13-19(20(27)18-11-6-15(4)24-21(18)26)22(28)25-23-12-16-7-9-17(10-8-16)14(2)3/h6-14H,5H2,1-4H3,(H,25,28)/b23-12+