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

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CCC4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CCC4

InChI

InChI=1S/C26H29ClN2O2/c1-3-18-9-12-24-21(15-18)16-22(25(27)28-24)17-29(26(30)20-5-4-6-20)14-13-19-7-10-23(31-2)11-8-19/h7-12,15-16,20H,3-6,13-14,17H2,1-2H3