N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: N-[2-methyl-1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: N-(1-butyryl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C22H26N2O2/c1-4-10-22(26)23-16(2)15-21(19-13-8-9-14-20(19)23)24(17(3)25)18-11-6-5-7-12-18/h5-9,11-14,16,21H,4,10,15H2,1-3H3