N-[3-(7-azanyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloranyl-phenyl]-4-morpholin-4-yl-benzamide

Systemtic Name: N-[3-(7-azanyl-1-methyl-2-oxidanylidene-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloranyl-phenyl]-4-morpholin-4-yl-benzamide Openeye Name: N-[3-(7-amino-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloro-phenyl]-4-morpholino-benzamide CAS Name: N-[3-(7-amino-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chlorophenyl]-4-(4-morpholinyl)benzamide IUPAC Name: N-[3-(7-amino-1-methyl-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chlorophenyl]-4-morpholin-4-ylbenzamide Traditional Name: N-[3-(7-amino-2-keto-1-methyl-4H-pyrimido[4,5-d]pyrimidin-3-yl)-4-chloro-phenyl]-4-morpholino-benzamide Formula: C24H24ClN7O3 MolecularWeight: 493.94546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2CN(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)N5CCOCC5)Cl)N

Isomeric SMILES

CN1C2=NC(=NC=C2CN(C1=O)C3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)N5CCOCC5)Cl)N

InChI

InChI=1S/C24H24ClN7O3/c1-30-21-16(13-27-23(26)29-21)14-32(24(30)34)20-12-17(4-7-19(20)25)28-22(33)15-2-5-18(6-3-15)31-8-10-35-11-9-31/h2-7,12-13H,8-11,14H2,1H3,(H,28,33)(H2,26,27,29)