2-[2-(3-methylphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(3-methylphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(m-tolyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(3-methylphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(3-methylphenyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(m-tolyl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

CC1=CC=CC(=C1)C#CC2=NC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C18H15NO/c1-13-4-2-5-14(12-13)8-9-15-10-11-16-17(19-15)6-3-7-18(16)20/h2,4-5,10-12H,3,6-7H2,1H3