N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O2/c1-3-20-11-14-26-23(17-20)18-24(27(29)30-26)19-31(28(32)22-7-5-4-6-8-22)16-15-21-9-12-25(33-2)13-10-21/h4-14,17-18H,3,15-16,19H2,1-2H3