3-tert-butyl-7-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name: 3-tert-butyl-7-[[4-(2-diethylaminoethyloxy)phenyl]amino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 3-tert-butyl-7-[4-(2-diethylaminoethyloxy)anilino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 3-tert-butyl-7-[4-(2-diethylaminoethyloxy)anilino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 3-tert-butyl-7-[4-(2-diethylaminoethyloxy)anilino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 3-tert-butyl-7-[4-(2-diethylaminoethyloxy)anilino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3CN(C(=O)N(C3=N2)C)C(C)(C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3CN(C(=O)N(C3=N2)C)C(C)(C)C

InChI

InChI=1S/C23H34N6O2/c1-7-28(8-2)13-14-31-19-11-9-18(10-12-19)25-21-24-15-17-16-29(23(3,4)5)22(30)27(6)20(17)26-21/h9-12,15H,7-8,13-14,16H2,1-6H3,(H,24,25,26)