2-tert-butyl-8-(2-tert-butyl-7-oxidanylidene-1H-quinolin-8-yl)-1H-quinolin-7-one

Systemtic Name: 2-tert-butyl-8-(2-tert-butyl-7-oxidanylidene-1H-quinolin-8-yl)-1H-quinolin-7-one Openeye Name: 2-tert-butyl-8-(2-tert-butyl-7-oxo-1H-quinolin-8-yl)-1H-quinolin-7-one CAS Name: 2-tert-butyl-8-(2-tert-butyl-7-oxo-1H-quinolin-8-yl)-1H-quinolin-7-one IUPAC Name: 2-tert-butyl-8-(2-tert-butyl-7-oxo-1H-quinolin-8-yl)-1H-quinolin-7-one Traditional Name: 2-tert-butyl-8-(2-tert-butyl-7-keto-1H-quinolin-8-yl)-1H-quinolin-7-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C=CC(=O)C(=C2N1)C3=C4C(=CC=C(N4)C(C)(C)C)C=CC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C2C=CC(=O)C(=C2N1)C3=C4C(=CC=C(N4)C(C)(C)C)C=CC3=O

InChI

InChI=1S/C26H28N2O2/c1-25(2,3)19-13-9-15-7-11-17(29)21(23(15)27-19)22-18(30)12-8-16-10-14-20(26(4,5)6)28-24(16)22/h7-14,27-28H,1-6H3