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1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one

1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name:1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propan-1-one
Openeye Name:1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one
CAS Name:1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-1-propanone
IUPAC Name:1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propan-1-one
Traditional Name:1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propan-1-one
Formula: C24H29N5O4S
MolecularWeight: 483.58316
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCCC5=C4C=CC=N5


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N4CCCC5=C4C=CC=N5


InChI

InChI=1S/C24H29N5O4S/c1-2-28-22-8-7-18(34(31,32)27-13-15-33-16-14-27)17-20(22)26-23(28)9-10-24(30)29-12-4-5-19-21(29)6-3-11-25-19/h3,6-8,11,17H,2,4-5,9-10,12-16H2,1H3


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