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

Systemtic Name: 6-azanyl-5-[2-[cycloheptyl(methyl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[cycloheptyl(methyl)amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cycloheptyl(methyl)amino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[cycloheptyl(methyl)amino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[cycloheptyl(methyl)amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C22H30N4O3/c1-24(17-12-8-3-4-9-13-17)15-18(27)19-20(23)26(22(29)25(2)21(19)28)14-16-10-6-5-7-11-16/h5-7,10-11,17H,3-4,8-9,12-15,23H2,1-2H3