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

Systemtic Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]heptane-1-sulfonamide Openeye Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]heptane-1-sulfonamide CAS Name: N-[4-(5-benzo[b][1,8]naphthyridinylamino)-3-methoxyphenyl]-1-heptanesulfonamide IUPAC Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]heptane-1-sulfonamide Traditional Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]heptane-1-sulfonamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O3S/c1-3-4-5-6-9-17-34(31,32)30-19-14-15-23(24(18-19)33-2)28-25-20-11-7-8-13-22(20)29-26-21(25)12-10-16-27-26/h7-8,10-16,18,30H,3-6,9,17H2,1-2H3,(H,27,28,29)