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

Systemtic Name: 6-azanyl-5-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(N-benzyl-4-methoxy-anilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(N-benzyl-4-methoxyanilino)acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(N-benzyl-4-methoxy-anilino)acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C24H28N4O4/c1-4-14-28-22(25)21(23(30)26(2)24(28)31)20(29)16-27(15-17-8-6-5-7-9-17)18-10-12-19(32-3)13-11-18/h5-13H,4,14-16,25H2,1-3H3