3-(2-chlorophenyl)-1-ethyl-7-[[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-chlorophenyl)-1-ethyl-7-[[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 3-(2-chlorophenyl)-1-ethyl-7-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 3-(2-chlorophenyl)-1-ethyl-7-[3-methyl-4-(4-methyl-1-piperazinyl)anilino]pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-chlorophenyl)-1-ethyl-7-[3-methyl-4-(4-methylpiperazin-1-yl)anilino]pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chlorophenyl)-1-ethyl-7-[3-methyl-4-(4-methylpiperazino)anilino]pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C26H28ClN7O2 MolecularWeight: 505.99922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl)NC4=CC(=C(C=C4)N5CCN(CC5)C)C

Isomeric SMILES

CCN1C2=NC(=NC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl)NC4=CC(=C(C=C4)N5CCN(CC5)C)C

InChI

InChI=1S/C26H28ClN7O2/c1-4-33-23-19(24(35)34(26(33)36)22-8-6-5-7-20(22)27)16-28-25(30-23)29-18-9-10-21(17(2)15-18)32-13-11-31(3)12-14-32/h5-10,15-16H,4,11-14H2,1-3H3,(H,28,29,30)