6-azanyl-5-(2-methoxyacridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-methoxyacridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-methoxyacridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-methoxy-9-acridinyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-methoxyacridin-9-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-methoxyacridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-23-18(21)17(19(25)24(2)20(23)26)16-12-6-4-5-7-14(12)22-15-9-8-11(27-3)10-13(15)16/h4-10H,21H2,1-3H3