ethanol; 3,7,7-trimethyl-4-pyridin-4-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: ethanol; 3,7,7-trimethyl-4-pyridin-4-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: ethanol; 3,7,7-trimethyl-4-(4-pyridyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: ethanol; 3,7,7-trimethyl-4-pyridin-4-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: ethanol; 3,7,7-trimethyl-4-pyridin-4-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: ethanol; 3,7,7-trimethyl-4-(4-pyridyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2NN1)C4=CC=NC=C4

Isomeric SMILES

CCO.CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2NN1)C4=CC=NC=C4

InChI

InChI=1S/C18H20N4O.C2H6O/c1-10-14-15(11-4-6-19-7-5-11)16-12(20-17(14)22-21-10)8-18(2,3)9-13(16)23;1-2-3/h4-7,15H,8-9H2,1-3H3,(H2,20,21,22);3H,2H2,1H3