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1,3-bis(3-aminophenyl)-1,3-diazinan-2-one

1,3-bis(3-aminophenyl)-1,3-diazinan-2-one

Systemtic Name:1,3-bis(3-aminophenyl)-1,3-diazinan-2-one
Openeye Name:1,3-bis(3-aminophenyl)hexahydropyrimidin-2-one
CAS Name:1,3-bis(3-aminophenyl)-1,3-diazinan-2-one
IUPAC Name:1,3-bis(3-aminophenyl)-1,3-diazinan-2-one
Traditional Name:1,3-bis(3-aminophenyl)hexahydropyrimidin-2-one
Formula: C16H18N4O
MolecularWeight: 282.34032
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC(=CC=C2)N)C3=CC(=CC=C3)N


Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC(=CC=C2)N)C3=CC(=CC=C3)N


InChI

InChI=1S/C16H18N4O/c17-12-4-1-6-14(10-12)19-8-3-9-20(16(19)21)15-7-2-5-13(18)11-15/h1-2,4-7,10-11H,3,8-9,17-18H2


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