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

Systemtic Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(5-benzo[b][1,8]naphthyridinylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(benzo[b][1,8]naphthyridin-5-ylamino)-3-methoxy-phenyl]methanesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=NC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=NC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H18N4O3S/c1-27-18-12-13(24-28(2,25)26)9-10-17(18)22-19-14-6-3-4-8-16(14)23-20-15(19)7-5-11-21-20/h3-12,24H,1-2H3,(H,21,22,23)