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

Systemtic Name: 6-azanyl-5-[2-(3-methoxypropylamino)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(3-methoxypropylamino)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-methoxypropylamino)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(3-methoxypropylamino)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(3-methoxypropylamino)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNCCCOC

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNCCCOC

InChI

InChI=1S/C18H24N4O4/c1-21-17(24)15(14(23)11-20-9-6-10-26-2)16(19)22(18(21)25)12-13-7-4-3-5-8-13/h3-5,7-8,20H,6,9-12,19H2,1-2H3