3,6,6-trimethyl-1-quinolin-2-yl-5,7-dihydroindazol-4-one

Systemtic Name: 3,6,6-trimethyl-1-quinolin-2-yl-5,7-dihydroindazol-4-one Openeye Name: 3,6,6-trimethyl-1-(2-quinolyl)-5,7-dihydroindazol-4-one CAS Name: 3,6,6-trimethyl-1-(2-quinolinyl)-5,7-dihydroindazol-4-one IUPAC Name: 3,6,6-trimethyl-1-quinolin-2-yl-5,7-dihydroindazol-4-one Traditional Name: 3,6,6-trimethyl-1-(2-quinolyl)-5,7-dihydroindazol-4-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H19N3O/c1-12-18-15(10-19(2,3)11-16(18)23)22(21-12)17-9-8-13-6-4-5-7-14(13)20-17/h4-9H,10-11H2,1-3H3