6-azanyl-5-[2-(cyclooctylamino)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(cyclooctylamino)ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(cyclooctylamino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(cyclooctylamino)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(cyclooctylamino)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(cyclooctylamino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2CCCCCCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2CCCCCCC2)N

InChI

InChI=1S/C18H30N4O3/c1-3-11-22-16(19)15(17(24)21(2)18(22)25)14(23)12-20-13-9-7-5-4-6-8-10-13/h13,20H,3-12,19H2,1-2H3