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

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-benzamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxybenzamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]-2-methoxy-benzamide Formula: C28H26Cl2N2O2 MolecularWeight: 493.42424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H26Cl2N2O2/c1-3-19-10-13-25-21(16-19)17-22(27(30)31-25)18-32(15-14-20-8-11-23(29)12-9-20)28(33)24-6-4-5-7-26(24)34-2/h4-13,16-17H,3,14-15,18H2,1-2H3