N-[4-methoxy-3-(phenylmethyl)phenyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(8-quinolyl)acetamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-quinolin-8-ylacetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(8-quinolyl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=C2N=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-29-23-13-12-22(16-21(23)15-18-7-3-2-4-8-18)27-24(28)17-20-10-5-9-19-11-6-14-26-25(19)20/h2-14,16H,15,17H2,1H3,(H,27,28)