6-azanyl-2-azanylidene-1,3-bis(phenylmethyl)pyrimidin-4-one

Systemtic Name: 6-azanyl-2-azanylidene-1,3-bis(phenylmethyl)pyrimidin-4-one Openeye Name: 6-amino-1,3-dibenzyl-2-imino-pyrimidin-4-one CAS Name: 6-amino-2-imino-1,3-bis(phenylmethyl)-4-pyrimidinone IUPAC Name: 6-amino-1,3-dibenzyl-2-iminopyrimidin-4-one Traditional Name: 6-amino-1,3-dibenzyl-2-imino-pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(=O)N(C2=N)CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC(=O)N(C2=N)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4O/c19-16-11-17(23)22(13-15-9-5-2-6-10-15)18(20)21(16)12-14-7-3-1-4-8-14/h1-11,20H,12-13,19H2