6,6-dimethyl-2-[2-(3-methylphenyl)ethynyl]-7,8-dihydroquinolin-5-one

Systemtic Name: 6,6-dimethyl-2-[2-(3-methylphenyl)ethynyl]-7,8-dihydroquinolin-5-one Openeye Name: 6,6-dimethyl-2-[2-(m-tolyl)ethynyl]-7,8-dihydroquinolin-5-one CAS Name: 6,6-dimethyl-2-[2-(3-methylphenyl)ethynyl]-7,8-dihydroquinolin-5-one IUPAC Name: 6,6-dimethyl-2-[2-(3-methylphenyl)ethynyl]-7,8-dihydroquinolin-5-one Traditional Name: 6,6-dimethyl-2-[2-(m-tolyl)ethynyl]-7,8-dihydroquinolin-5-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C#CC2=NC3=C(C=C2)C(=O)C(CC3)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C#CC2=NC3=C(C=C2)C(=O)C(CC3)(C)C

InChI

InChI=1S/C20H19NO/c1-14-5-4-6-15(13-14)7-8-16-9-10-17-18(21-16)11-12-20(2,3)19(17)22/h4-6,9-10,13H,11-12H2,1-3H3