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

Systemtic Name: 6-azanyl-5-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-methoxy-5-methyl-anilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-methoxy-5-methylanilino)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-methoxy-5-methylanilino)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-methoxy-5-methyl-anilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=C(C=CC(=C2)C)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC2=C(C=CC(=C2)C)OC)N

InChI

InChI=1S/C18H24N4O4/c1-5-8-22-16(19)15(17(24)21(3)18(22)25)13(23)10-20-12-9-11(2)6-7-14(12)26-4/h6-7,9,20H,5,8,10,19H2,1-4H3