1-[(5-azanylquinolin-8-yl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(5-azanylquinolin-8-yl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(5-amino-8-quinolyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(5-amino-8-quinolinyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(5-aminoquinolin-8-yl)methyl]pyrimidine-2,4-dione Traditional Name: 1-[(5-amino-8-quinolyl)methyl]pyrimidine-2,4-quinone Formula: C14H12N4O2 MolecularWeight: 268.27068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CN3C=CC(=O)NC3=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CN3C=CC(=O)NC3=O)N

InChI

InChI=1S/C14H12N4O2/c15-11-4-3-9(13-10(11)2-1-6-16-13)8-18-7-5-12(19)17-14(18)20/h1-7H,8,15H2,(H,17,19,20)