(2-tert-butyl-2H-quinolin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-tert-butyl-2H-quinolin-1-yl)-(4-methylphenyl)methanone Openeye Name: (2-tert-butyl-2H-quinolin-1-yl)-(p-tolyl)methanone CAS Name: (2-tert-butyl-2H-quinolin-1-yl)-(4-methylphenyl)methanone IUPAC Name: (2-tert-butyl-2H-quinolin-1-yl)-(4-methylphenyl)methanone Traditional Name: (2-tert-butyl-2H-quinolin-1-yl)-(p-tolyl)methanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C=CC3=CC=CC=C32)C(C)(C)C

InChI

InChI=1S/C21H23NO/c1-15-9-11-17(12-10-15)20(23)22-18-8-6-5-7-16(18)13-14-19(22)21(2,3)4/h5-14,19H,1-4H3