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

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

Systemtic Name:1-ethyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-(1-esyl-3,4-dihydro-2H-quinolin-6-yl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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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(CCC4)S(=O)(=O)CC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)CC


InChI

InChI=1S/C23H26N4O4S/c1-4-26-14-19(21(28)18-10-8-15(3)24-22(18)26)23(29)25-17-9-11-20-16(13-17)7-6-12-27(20)32(30,31)5-2/h8-11,13-14H,4-7,12H2,1-3H3,(H,25,29)


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