1-ethyl-7-methyl-4-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-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)NC(=O)CC4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H20N4O3/c1-3-25-11-16(19(27)15-7-4-12(2)22-20(15)25)21(28)23-14-6-8-17-13(10-14)5-9-18(26)24-17/h4,6-8,10-11H,3,5,9H2,1-2H3,(H,23,28)(H,24,26)