1,9,9-trimethyl-3-phenyl-4,5,8,10-tetrahydroindazolo[4,5-b]quinolin-7-one

Systemtic Name: 1,9,9-trimethyl-3-phenyl-4,5,8,10-tetrahydroindazolo[4,5-b]quinolin-7-one Openeye Name: 1,9,9-trimethyl-3-phenyl-4,5,8,10-tetrahydroindazolo[4,5-b]quinolin-7-one CAS Name: 1,9,9-trimethyl-3-phenyl-4,5,8,10-tetrahydroindazolo[4,5-b]quinolin-7-one IUPAC Name: 1,9,9-trimethyl-3-phenyl-4,5,8,10-tetrahydroindazolo[4,5-b]quinolin-7-one Traditional Name: 1,9,9-trimethyl-3-phenyl-4,5,8,10-tetrahydroindazolo[4,5-b]quinolin-7-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C4C(=N3)CC(CC4=O)(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C4C(=N3)CC(CC4=O)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O/c1-14-21-19(26(25-14)16-7-5-4-6-8-16)10-9-15-11-17-18(24-22(15)21)12-23(2,3)13-20(17)27/h4-8,11H,9-10,12-13H2,1-3H3