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

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C23H30N4O3 MolecularWeight: 410.5093

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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(C3CC3)C(C)C4CC4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C3CC3)C(C)C4CC4

InChI

InChI=1S/C23H30N4O3/c1-3-25-22(29)20(19(28)14-26(18-11-12-18)15(2)17-9-10-17)21(24)27(23(25)30)13-16-7-5-4-6-8-16/h4-8,15,17-18H,3,9-14,24H2,1-2H3