6-tert-butyl-4-(4-methylphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-tert-butyl-4-(4-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-tert-butyl-4-(p-tolyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-tert-butyl-4-(4-methylphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-tert-butyl-4-(4-methylphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-tert-butyl-4-(p-tolyl)-3,4-dihydrocarbostyril Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H23NO/c1-13-5-7-14(8-6-13)16-12-19(22)21-18-10-9-15(11-17(16)18)20(2,3)4/h5-11,16H,12H2,1-4H3,(H,21,22)