4-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3C=CN=CC3=C2)OCC4=CC5=C(C=C4)N(CCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3C=CN=CC3=C2)OCC4=CC5=C(C=C4)N(CCO5)C

InChI

InChI=1S/C25H24N4O4S/c1-17-3-6-20(7-4-17)34(30,31)28-22-14-19-15-26-10-9-21(19)27-25(22)33-16-18-5-8-23-24(13-18)32-12-11-29(23)2/h3-10,13-15,28H,11-12,16H2,1-2H3