N-[3-(4-ethoxyphenyl)-7-methyl-4-phenyl-quinolin-2-yl]-N-methyl-benzamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-7-methyl-4-phenyl-quinolin-2-yl]-N-methyl-benzamide Openeye Name: N-[3-(4-ethoxyphenyl)-7-methyl-4-phenyl-2-quinolyl]-N-methyl-benzamide CAS Name: N-[3-(4-ethoxyphenyl)-7-methyl-4-phenyl-2-quinolinyl]-N-methylbenzamide IUPAC Name: N-[3-(4-ethoxyphenyl)-7-methyl-4-phenylquinolin-2-yl]-N-methylbenzamide Traditional Name: N-methyl-N-(7-methyl-4-phenyl-3-p-phenetyl-2-quinolyl)benzamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2C4=CC=CC=C4)C)N(C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2C4=CC=CC=C4)C)N(C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-4-36-26-18-16-24(17-19-26)30-29(23-11-7-5-8-12-23)27-20-15-22(2)21-28(27)33-31(30)34(3)32(35)25-13-9-6-10-14-25/h5-21H,4H2,1-3H3