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

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

Systemtic Name:N-[[3-methyl-7-(3-methylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide
Openeye Name:N-[[3-methyl-7-(3-methylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide
CAS Name:N-[[3-methyl-7-[(3-methylphenyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide
IUPAC Name:N-[[3-methyl-7-(3-methylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide
Traditional Name:N-[(3-methyl-7-m-toluoyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]methanesulfonamide
Formula: C19H23N3O3S
MolecularWeight: 373.46922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)C


InChI

InChI=1S/C19H23N3O3S/c1-13-5-4-6-15(9-13)19(23)22-8-7-17-16(12-22)10-20-14(2)18(17)11-21-26(3,24)25/h4-6,9-10,21H,7-8,11-12H2,1-3H3


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