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

Systemtic Name: 1-ethyl-7-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(1-methyl-2-oxo-indolin-5-yl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-keto-1-methyl-indolin-5-yl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-4-25-11-16(19(27)15-7-5-12(2)22-20(15)25)21(28)23-14-6-8-17-13(9-14)10-18(26)24(17)3/h5-9,11H,4,10H2,1-3H3,(H,23,28)