6-[(E)-(1-methylquinolin-1-ium-2-yl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-(1-methylquinolin-1-ium-2-yl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-(1-methylquinolin-1-ium-2-yl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-(1-methyl-2-quinolin-1-iumyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-(1-methylquinolin-1-ium-2-yl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-(1-methylquinolin-1-ium-2-yl)methyleneamino]uracil Formula: C15H13N4O2+ MolecularWeight: 281.28932

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=N/C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C15H12N4O2/c1-19-11(7-6-10-4-2-3-5-12(10)19)9-16-13-8-14(20)18-15(21)17-13/h2-9H,1H3,(H-,17,18,20,21)/p+1/b16-9+