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

Systemtic Name: 1-(2-aminophenyl)-3-[(2-methylphenyl)methyl]-1,3-diazinan-2-one Openeye Name: 1-(2-aminophenyl)-3-(o-tolylmethyl)hexahydropyrimidin-2-one CAS Name: 1-(2-aminophenyl)-3-[(2-methylphenyl)methyl]-1,3-diazinan-2-one IUPAC Name: 1-(2-aminophenyl)-3-[(2-methylphenyl)methyl]-1,3-diazinan-2-one Traditional Name: 1-(2-aminophenyl)-3-(2-methylbenzyl)hexahydropyrimidin-2-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(C2=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(C2=O)C3=CC=CC=C3N

InChI

InChI=1S/C18H21N3O/c1-14-7-2-3-8-15(14)13-20-11-6-12-21(18(20)22)17-10-5-4-9-16(17)19/h2-5,7-10H,6,11-13,19H2,1H3