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

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

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-4-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,8-naphthyridine-3-carboxamide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC


Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC


InChI

InChI=1S/C24H28N4O4S/c1-4-13-33(31,32)28-12-6-7-17-14-18(9-11-21(17)28)26-24(30)20-15-27(5-2)23-19(22(20)29)10-8-16(3)25-23/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,26,30)


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