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

Systemtic Name: 6-azanyl-5-[cyclohexylmethyl(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(2-methoxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[cyclohexylmethyl(2-methoxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(2-methoxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(2-methoxyethyl)amino]pyrimidine-2,4-quinone Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-28-13-12-24(14-16-8-4-2-5-9-16)18-19(22)25(21(27)23-20(18)26)15-17-10-6-3-7-11-17/h3,6-7,10-11,16H,2,4-5,8-9,12-15,22H2,1H3,(H,23,26,27)