3-(3-phenylpropoxy)-2-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)quinazolin-4-one

Systemtic Name: 3-(3-phenylpropoxy)-2-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)quinazolin-4-one Openeye Name: 3-(3-phenylpropoxy)-2-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)quinazolin-4-one CAS Name: 3-(3-phenylpropoxy)-2-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-quinazolinone IUPAC Name: 3-(3-phenylpropoxy)-2-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)quinazolin-4-one Traditional Name: 2-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)-3-(3-phenylpropoxy)quinazolin-4-one Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4C(=O)N3OCCCC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4C(=O)N3OCCCC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3/c1-18-24-22(16-27(2,3)17-23(24)32)30(29-18)26-28-21-14-8-7-13-20(21)25(33)31(26)34-15-9-12-19-10-5-4-6-11-19/h4-8,10-11,13-14H,9,12,15-17H2,1-3H3