6-azanyl-5-(phenethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(phenethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(phenethylamino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(phenethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(phenethylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(phenethylamino)pyrimidine-2,4-quinone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4O2/c20-17-16(21-12-11-14-7-3-1-4-8-14)18(24)22-19(25)23(17)13-15-9-5-2-6-10-15/h1-10,21H,11-13,20H2,(H,22,24,25)