8-tert-butyl-4,4-dimethyl-1-(phenylmethyl)-3H-quinolin-2-one

Systemtic Name: 8-tert-butyl-4,4-dimethyl-1-(phenylmethyl)-3H-quinolin-2-one Openeye Name: 1-benzyl-8-tert-butyl-4,4-dimethyl-3H-quinolin-2-one CAS Name: 8-tert-butyl-4,4-dimethyl-1-(phenylmethyl)-3H-quinolin-2-one IUPAC Name: 1-benzyl-8-tert-butyl-4,4-dimethyl-3H-quinolin-2-one Traditional Name: 1-benzyl-8-tert-butyl-4,4-dimethyl-3H-quinolin-2-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=CC=C2C(C)(C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=CC=C2C(C)(C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO/c1-21(2,3)17-12-9-13-18-20(17)23(19(24)14-22(18,4)5)15-16-10-7-6-8-11-16/h6-13H,14-15H2,1-5H3