N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]hexane-1-sulfonamide

Systemtic Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]hexane-1-sulfonamide Openeye Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]hexane-1-sulfonamide CAS Name: N-[4-(5-benzo[b][1,8]naphthyridinylamino)-3-methoxyphenyl]-1-hexanesulfonamide IUPAC Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]hexane-1-sulfonamide Traditional Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]hexane-1-sulfonamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=NC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCCCCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=NC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C25H28N4O3S/c1-3-4-5-8-16-33(30,31)29-18-13-14-22(23(17-18)32-2)27-24-19-10-6-7-12-21(19)28-25-20(24)11-9-15-26-25/h6-7,9-15,17,29H,3-5,8,16H2,1-2H3,(H,26,27,28)