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

Systemtic Name: 8-(4-dimethylaminophenyl)carbonyl-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-[4-(dimethylamino)benzoyl]-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[(4-dimethylaminophenyl)-oxomethyl]-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-[4-(dimethylamino)benzoyl]-3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-[4-(dimethylamino)benzoyl]-3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-16-4-6-17(7-5-16)20-21(28)25-23(24-20)12-14-27(15-13-23)22(29)18-8-10-19(11-9-18)26(2)3/h4-11H,12-15H2,1-3H3,(H,25,28)