1-ethyl-2-(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-2-(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)-7-methyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-2-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-2-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-2-(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-7-methyl-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-2-(1-ethyl-4-keto-7-methyl-1,8-naphthyridin-3-yl)-7-methyl-1,8-naphthyridin-4-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C3=CC(=O)C4=C(N3CC)N=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C3=CC(=O)C4=C(N3CC)N=C(C=C4)C

InChI

InChI=1S/C22H22N4O2/c1-5-25-12-17(20(28)16-10-8-13(3)23-21(16)25)18-11-19(27)15-9-7-14(4)24-22(15)26(18)6-2/h7-12H,5-6H2,1-4H3