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

Systemtic Name: 6-azanyl-5-(3-chloranyl-5-methyl-acridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(3-chloro-5-methyl-acridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(3-chloro-5-methyl-9-acridinyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(3-chloro-5-methylacridin-9-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3-chloro-5-methyl-acridin-9-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C=C(C=C3)Cl)N=C12)C4=C(N(C(=O)N(C4=O)C)C)N

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C=C(C=C3)Cl)N=C12)C4=C(N(C(=O)N(C4=O)C)C)N

InChI

InChI=1S/C20H17ClN4O2/c1-10-5-4-6-13-15(12-8-7-11(21)9-14(12)23-17(10)13)16-18(22)24(2)20(27)25(3)19(16)26/h4-9H,22H2,1-3H3