N-[4-(benzo[b][1,7]naphthyridin-5-ylamino)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(benzo[b][1,7]naphthyridin-5-ylamino)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(benzo[b][1,7]naphthyridin-5-ylamino)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(5-benzo[b][1,7]naphthyridinylamino)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(benzo[b][1,7]naphthyridin-5-ylamino)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(benzo[b][1,7]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=CN=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CN=CC3=NC4=CC=CC=C42

InChI

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