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

Systemtic Name: 1-ethyl-7-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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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(CCCN4S(=O)(=O)C)C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3

InChI

InChI=1S/C22H24N4O4S/c1-4-25-13-18(20(27)17-10-7-14(2)23-21(17)25)22(28)24-16-9-8-15-6-5-11-26(19(15)12-16)31(3,29)30/h7-10,12-13H,4-6,11H2,1-3H3,(H,24,28)