N-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-prop-2-ynyl-ethanamide Openeye Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-prop-2-ynyl-acetamide CAS Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-prop-2-ynylacetamide IUPAC Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-prop-2-ynylacetamide Traditional Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-propargyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(CC#C)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(CC#C)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-4-14-23(17(3)25)21-15-16(2)24(20-13-9-8-12-19(20)21)22(26)18-10-6-5-7-11-18/h1,5-13,16,21H,14-15H2,2-3H3