6-azanyl-5-[3,6-bis(chloranyl)acridin-9-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3,6-bis(chloranyl)acridin-9-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(3,6-dichloroacridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(3,6-dichloro-9-acridinyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(3,6-dichloroacridin-9-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3,6-dichloroacridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=C3C=CC(=CC3=NC4=C2C=CC(=C4)Cl)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=C3C=CC(=CC3=NC4=C2C=CC(=C4)Cl)Cl)N

InChI

InChI=1S/C19H14Cl2N4O2/c1-24-17(22)16(18(26)25(2)19(24)27)15-11-5-3-9(20)7-13(11)23-14-8-10(21)4-6-12(14)15/h3-8H,22H2,1-2H3