N-methyl-N-[6-(3-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide

Systemtic Name: N-methyl-N-[6-(3-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: N-methyl-N-[6-(m-tolylsulfonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: N-methyl-N-[6-(3-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: N-methyl-N-[6-(3-methylphenyl)sulfonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: N-methyl-N-[6-(m-tolylsulfonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=NC(=NC=C3C2)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC3=NC(=NC=C3C2)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-16-7-6-10-19(13-16)30(28,29)26-12-11-20-18(15-26)14-23-22(24-20)25(2)21(27)17-8-4-3-5-9-17/h3-10,13-14H,11-12,15H2,1-2H3