6-azanyl-5-[2-[cycloheptyl(methyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[cycloheptyl(methyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[cycloheptyl(methyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cycloheptyl(methyl)amino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[cycloheptyl(methyl)amino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[cycloheptyl(methyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C23H32N4O3/c1-3-26-22(29)20(19(28)16-25(2)18-13-9-4-5-10-14-18)21(24)27(23(26)30)15-17-11-7-6-8-12-17/h6-8,11-12,18H,3-5,9-10,13-16,24H2,1-2H3