6-azanyl-1-[(4-methoxyphenyl)methyl]-5-[(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(4-methoxyphenyl)methyl]-5-[(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-(benzylamino)-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(4-methoxyphenyl)methyl]-5-[(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(benzylamino)-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-(benzylamino)-1-p-anisyl-pyrimidine-2,4-quinone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4O3/c1-26-15-9-7-14(8-10-15)12-23-17(20)16(18(24)22-19(23)25)21-11-13-5-3-2-4-6-13/h2-10,21H,11-12,20H2,1H3,(H,22,24,25)