(5S)-1',6'-dimethyl-1-(3-methylphenyl)spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione

Systemtic Name: (5S)-1',6'-dimethyl-1-(3-methylphenyl)spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Openeye Name: (3S)-1,6-dimethyl-1'-(m-tolyl)spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione CAS Name: (5S)-1',6'-dimethyl-1-(3-methylphenyl)spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione IUPAC Name: (5S)-1',6'-dimethyl-1-(3-methylphenyl)spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione Traditional Name: (3S)-1,6-dimethyl-1'-(m-tolyl)spiro[2,4-dihydroquinoline-3,5'-hexahydropyrimidine]-2',4',6'-trione Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3(CC4=C(C=CC(=C4)C)N(C3)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)[C@]3(CC4=C(C=CC(=C4)C)N(C3)C)C(=O)NC2=O

InChI

InChI=1S/C21H21N3O3/c1-13-5-4-6-16(10-13)24-19(26)21(18(25)22-20(24)27)11-15-9-14(2)7-8-17(15)23(3)12-21/h4-10H,11-12H2,1-3H3,(H,22,25,27)/t21-/m0/s1