8-[(4-dimethylaminophenyl)amino]-N,1,4,4-tetramethyl-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 8-[(4-dimethylaminophenyl)amino]-N,1,4,4-tetramethyl-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-[4-(dimethylamino)anilino]-N,1,4,4-tetramethyl-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-[4-(dimethylamino)anilino]-N,1,4,4-tetramethyl-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-[4-(dimethylamino)anilino]-N,1,4,4-tetramethyl-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-[4-(dimethylamino)anilino]-N,1,4,4-tetramethyl-5H-pyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1(CC2=CN=C(N=C2C3=C1C(=NN3C)C(=O)NC)NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C22H27N7O/c1-22(2)11-13-12-24-21(25-14-7-9-15(10-8-14)28(4)5)26-17(13)19-16(22)18(20(30)23-3)27-29(19)6/h7-10,12H,11H2,1-6H3,(H,23,30)(H,24,25,26)