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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Formula: C25H26Cl2N2O2 MolecularWeight: 457.39214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CCC4

InChI

InChI=1S/C25H26Cl2N2O2/c1-2-31-22-10-11-23-19(15-22)14-20(24(27)28-23)16-29(25(30)18-4-3-5-18)13-12-17-6-8-21(26)9-7-17/h6-11,14-15,18H,2-5,12-13,16H2,1H3