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

Systemtic Name: 1-ethyl-7-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-4-26-12-17(20(28)16-8-5-13(2)23-21(16)26)22(29)24-15-7-9-18-14(11-15)6-10-19(27)25(18)3/h5,7-9,11-12H,4,6,10H2,1-3H3,(H,24,29)