2-[(4-methylphenyl)methyl]-6-naphthalen-2-ylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-6-naphthalen-2-ylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-naphthylsulfonyl)-2-(p-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(4-methylphenyl)methyl]-6-(2-naphthalenylsulfonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methylphenyl)methyl]-6-naphthalen-2-ylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(4-methylbenzyl)-6-(2-naphthylsulfonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O3S/c1-17-6-8-18(9-7-17)14-24-26-23-12-13-28(16-22(23)25(29)27-24)32(30,31)21-11-10-19-4-2-3-5-20(19)15-21/h2-11,15H,12-14,16H2,1H3,(H,26,27,29)