3-azanyl-2-tert-butyl-5-propyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-tert-butyl-5-propyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-tert-butyl-5-propyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-tert-butyl-5-propyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-tert-butyl-5-propylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-tert-butyl-5-propyl-pyrazolo[4,3-c]quinolin-4-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=NN(C(=C3C1=O)N)C(C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=NN(C(=C3C1=O)N)C(C)(C)C

InChI

InChI=1S/C17H22N4O/c1-5-10-20-12-9-7-6-8-11(12)14-13(16(20)22)15(18)21(19-14)17(2,3)4/h6-9H,5,10,18H2,1-4H3