N-[2-methyl-1-(phenylmethyl)-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-(phenylmethyl)-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-(1-benzyl-2-methyl-2H-quinolin-4-yl)-N-phenyl-acetamide CAS Name: N-[2-methyl-1-(phenylmethyl)-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-(1-benzyl-2-methyl-2H-quinolin-4-yl)-N-phenylacetamide Traditional Name: N-(1-benzyl-2-methyl-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C2N1CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1C=C(C2=CC=CC=C2N1CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H24N2O/c1-19-17-25(27(20(2)28)22-13-7-4-8-14-22)23-15-9-10-16-24(23)26(19)18-21-11-5-3-6-12-21/h3-17,19H,18H2,1-2H3