1-[2-(4-tert-butylphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one

Systemtic Name: 1-[2-(4-tert-butylphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(4-tert-butylphenoxy)ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(4-tert-butylphenoxy)ethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(4-tert-butylphenoxy)ethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-(4-tert-butylphenoxy)ethyl]-4,8-dimethyl-carbostyril Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27NO2/c1-16-7-6-8-20-17(2)15-21(25)24(22(16)20)13-14-26-19-11-9-18(10-12-19)23(3,4)5/h6-12,15H,13-14H2,1-5H3