2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-ethanamide Openeye Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-acetamide CAS Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenylacetamide IUPAC Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenylacetamide Traditional Name: 2-(1-methyl-4H-quinolin-4-yl)-2-phenyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C=CC(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H18N2O/c1-20-12-11-15(14-9-5-6-10-16(14)20)17(18(19)21)13-7-3-2-4-8-13/h2-12,15,17H,1H3,(H2,19,21)