1-ethyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(1-ethyl-2-oxo-indolin-5-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(1-ethyl-2-oxo-3H-indol-5-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-(1-ethyl-2-keto-indolin-5-yl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)CC

InChI

InChI=1S/C22H22N4O3/c1-4-25-12-17(20(28)16-8-6-13(3)23-21(16)25)22(29)24-15-7-9-18-14(10-15)11-19(27)26(18)5-2/h6-10,12H,4-5,11H2,1-3H3,(H,24,29)