6-azanyl-3-[(4-methylphenyl)methyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-[(4-methylphenyl)methyl]-5-morpholin-4-yl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-morpholino-1-propyl-3-(p-tolylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-[(4-methylphenyl)methyl]-5-(4-morpholinyl)-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-[(4-methylphenyl)methyl]-5-morpholin-4-yl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-(4-methylbenzyl)-5-morpholino-1-propyl-pyrimidine-2,4-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC2=CC=C(C=C2)C)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC2=CC=C(C=C2)C)N3CCOCC3)N

InChI

InChI=1S/C19H26N4O3/c1-3-8-22-17(20)16(21-9-11-26-12-10-21)18(24)23(19(22)25)13-15-6-4-14(2)5-7-15/h4-7H,3,8-13,20H2,1-2H3