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

Systemtic Name: 2-(4-methylphenyl)-6-naphthalen-2-ylcarbonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(naphthalene-2-carbonyl)-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(4-methylphenyl)-6-[2-naphthalenyl(oxo)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(4-methylphenyl)-6-(naphthalene-2-carbonyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-naphthoyl)-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21N3O2/c1-16-6-8-18(9-7-16)23-26-22-12-13-28(15-21(22)24(29)27-23)25(30)20-11-10-17-4-2-3-5-19(17)14-20/h2-11,14H,12-13,15H2,1H3,(H,26,27,29)