2-azanylidene-6-[2-(3-bromophenyl)ethyl]-1-[(4-methoxyphenyl)methyl]-3,6-dimethyl-1,3-diazinan-4-one

Systemtic Name: 2-azanylidene-6-[2-(3-bromophenyl)ethyl]-1-[(4-methoxyphenyl)methyl]-3,6-dimethyl-1,3-diazinan-4-one Openeye Name: 6-[2-(3-bromophenyl)ethyl]-2-imino-1-[(4-methoxyphenyl)methyl]-3,6-dimethyl-hexahydropyrimidin-4-one CAS Name: 6-[2-(3-bromophenyl)ethyl]-2-imino-1-[(4-methoxyphenyl)methyl]-3,6-dimethyl-1,3-diazinan-4-one IUPAC Name: 6-[2-(3-bromophenyl)ethyl]-2-imino-1-[(4-methoxyphenyl)methyl]-3,6-dimethyl-1,3-diazinan-4-one Traditional Name: 6-[2-(3-bromophenyl)ethyl]-2-imino-3,6-dimethyl-1-p-anisyl-hexahydropyrimidin-4-one Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C(=N)N1CC2=CC=C(C=C2)OC)C)CCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1(CC(=O)N(C(=N)N1CC2=CC=C(C=C2)OC)C)CCC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c1-22(12-11-16-5-4-6-18(23)13-16)14-20(27)25(2)21(24)26(22)15-17-7-9-19(28-3)10-8-17/h4-10,13,24H,11-12,14-15H2,1-3H3