N-[[3-methyl-7-(3-prop-2-enoxyphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-methyl-7-(3-prop-2-enoxyphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[7-(3-allyloxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide CAS Name: N-[[3-methyl-7-[oxo-(3-prop-2-enoxyphenyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-methyl-7-(3-prop-2-enoxybenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[7-(3-allyloxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)C)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C21H25N3O4S/c1-4-10-28-18-7-5-6-16(11-18)21(25)24-9-8-19-17(14-24)12-22-15(2)20(19)13-23-29(3,26)27/h4-7,11-12,23H,1,8-10,13-14H2,2-3H3