2-azanyl-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-phenyl-1,3-diazinan-4-one

Systemtic Name: 2-azanyl-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-phenyl-1,3-diazinan-4-one Openeye Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-phenyl-hexahydropyrimidin-4-one CAS Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-phenyl-1,3-diazinan-4-one IUPAC Name: 2-amino-5-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)methyl]-6-phenyl-1,3-diazinan-4-one Traditional Name: 2-amino-5-(2,4-dimethylbenzyl)-3-(2,5-dimethylbenzyl)-6-phenyl-hexahydropyrimidin-4-one Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC2C(NC(N(C2=O)CC3=C(C=CC(=C3)C)C)N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC2C(NC(N(C2=O)CC3=C(C=CC(=C3)C)C)N)C4=CC=CC=C4)C

InChI

InChI=1S/C28H33N3O/c1-18-11-13-23(21(4)14-18)16-25-26(22-8-6-5-7-9-22)30-28(29)31(27(25)32)17-24-15-19(2)10-12-20(24)3/h5-15,25-26,28,30H,16-17,29H2,1-4H3