1-(3-aminophenyl)-3-[(3,4-dimethylphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-(3-aminophenyl)-3-[(3,4-dimethylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(3-aminophenyl)-3-[(3,4-dimethylphenyl)methyl]hexahydropyrimidin-2-one CAS Name: 1-(3-aminophenyl)-3-[(3,4-dimethylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(3-aminophenyl)-3-[(3,4-dimethylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(3-aminophenyl)-3-(3,4-dimethylbenzyl)hexahydropyrimidin-2-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCCN(C2=O)C3=CC(=CC=C3)N)C

InChI

InChI=1S/C19H23N3O/c1-14-7-8-16(11-15(14)2)13-21-9-4-10-22(19(21)23)18-6-3-5-17(20)12-18/h3,5-8,11-12H,4,9-10,13,20H2,1-2H3