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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H27ClN2O3/c1-19-8-13-25-21(16-19)17-22(27(29)30-25)18-31(15-14-20-9-11-23(33-2)12-10-20)28(32)24-6-4-5-7-26(24)34-3/h4-13,16-17H,14-15,18H2,1-3H3