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

Systemtic Name: 6-azanyl-5-[cyclohexylmethyl(ethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(ethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[cyclohexylmethyl(ethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(ethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(ethyl)amino]pyrimidine-2,4-quinone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H28N4O2/c1-2-23(13-15-9-5-3-6-10-15)17-18(21)24(20(26)22-19(17)25)14-16-11-7-4-8-12-16/h4,7-8,11-12,15H,2-3,5-6,9-10,13-14,21H2,1H3,(H,22,25,26)