6-azanyl-2-[bis(phenylmethyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[bis(phenylmethyl)amino]-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(dibenzylamino)-1H-pyrimidin-4-one CAS Name: 6-amino-2-[bis(phenylmethyl)amino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(dibenzylamino)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(dibenzylamino)-1H-pyrimidin-4-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=O)C=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC(=O)C=C(N3)N

InChI

InChI=1S/C18H18N4O/c19-16-11-17(23)21-18(20-16)22(12-14-7-3-1-4-8-14)13-15-9-5-2-6-10-15/h1-11H,12-13H2,(H3,19,20,21,23)