N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6,7-dimethyl-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:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CCC4)C

InChI

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