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

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C29H29ClN2O3 MolecularWeight: 489.00516

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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=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O3/c1-4-20-11-14-26-22(17-20)18-23(28(30)31-26)19-32(16-15-21-9-12-24(34-2)13-10-21)29(33)25-7-5-6-8-27(25)35-3/h5-14,17-18H,4,15-16,19H2,1-3H3