2-azanyl-1-(4-butylphenyl)-5-prop-2-enyl-pyrimidine-4,6-dione

Systemtic Name: 2-azanyl-1-(4-butylphenyl)-5-prop-2-enyl-pyrimidine-4,6-dione Openeye Name: 5-allyl-2-amino-1-(4-butylphenyl)pyrimidine-4,6-dione CAS Name: 2-amino-1-(4-butylphenyl)-5-prop-2-enylpyrimidine-4,6-dione IUPAC Name: 2-amino-1-(4-butylphenyl)-5-prop-2-enylpyrimidine-4,6-dione Traditional Name: 5-allyl-2-amino-1-(4-butylphenyl)pyrimidine-4,6-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)C(C(=O)N=C2N)CC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)C(C(=O)N=C2N)CC=C

InChI

InChI=1S/C17H21N3O2/c1-3-5-7-12-8-10-13(11-9-12)20-16(22)14(6-4-2)15(21)19-17(20)18/h4,8-11,14H,2-3,5-7H2,1H3,(H2,18,19,21)