1-(2-azanyl-4-methyl-phenyl)-3-[(3-methylphenyl)methyl]-1,3-diazinan-2-one

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)-3-[(3-methylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(2-amino-4-methyl-phenyl)-3-(m-tolylmethyl)hexahydropyrimidin-2-one CAS Name: 1-(2-amino-4-methylphenyl)-3-[(3-methylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(2-amino-4-methylphenyl)-3-[(3-methylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(2-amino-4-methyl-phenyl)-3-(3-methylbenzyl)hexahydropyrimidin-2-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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