3-(4-methylphenyl)-8-naphthalen-2-ylcarbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-(4-methylphenyl)-8-naphthalen-2-ylcarbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(naphthalene-2-carbonyl)-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 3-(4-methylphenyl)-8-[2-naphthalenyl(oxo)methyl]-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 3-(4-methylphenyl)-8-(naphthalene-2-carbonyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-(2-naphthoyl)-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)NC2=O

InChI

InChI=1S/C25H23N3O2/c1-17-6-8-19(9-7-17)22-23(29)27-25(26-22)12-14-28(15-13-25)24(30)21-11-10-18-4-2-3-5-20(18)16-21/h2-11,16H,12-15H2,1H3,(H,27,29)