5-acridin-9-yl-6-azanyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-acridin-9-yl-6-azanyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-acridin-9-yl-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(9-acridinyl)-6-amino-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-acridin-9-yl-6-amino-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-acridin-9-yl-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=C3C=CC=CC3=NC4=CC=CC=C42)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=C3C=CC=CC3=NC4=CC=CC=C42)N

InChI

InChI=1S/C19H16N4O2/c1-22-17(20)16(18(24)23(2)19(22)25)15-11-7-3-5-9-13(11)21-14-10-6-4-8-12(14)15/h3-10H,20H2,1-2H3