3-[(E)-but-2-enyl]-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(E)-but-2-enyl]-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(E)-but-2-enyl]-1-propyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(E)-but-2-enyl]-1-propylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(E)-but-2-enyl]-1-propylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[(E)-but-2-enyl]-1-propyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=N2)C(=O)N(C1=O)CC=CC

Isomeric SMILES

CCCN1C2=C(C=CC=N2)C(=O)N(C1=O)C/C=C/C

InChI

InChI=1S/C14H17N3O2/c1-3-5-10-17-13(18)11-7-6-8-15-12(11)16(9-4-2)14(17)19/h3,5-8H,4,9-10H2,1-2H3/b5-3+