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N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3,6-trimethyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3,6-trimethyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3,6-trimethyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1,3,6-trimethyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1,3,6-trimethyl-N-propyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-1,3,6-trimethyl-N-propylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-1,3,6-trimethyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C22H23ClN6O2
MolecularWeight: 438.91002
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=NC4=C3C(=NN4C)C)C


Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=NC4=C3C(=NN4C)C)C


InChI

InChI=1S/C22H23ClN6O2/c1-5-8-29(11-18-25-17-10-14(23)6-7-15(17)21(30)26-18)22(31)16-9-12(2)24-20-19(16)13(3)27-28(20)4/h6-7,9-10H,5,8,11H2,1-4H3,(H,25,26,30)


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