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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclobutanecarboxamide Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O3/c1-3-32-23-11-12-24-20(16-23)15-21(25(27)28-24)17-29(26(30)19-5-4-6-19)14-13-18-7-9-22(31-2)10-8-18/h7-12,15-16,19H,3-6,13-14,17H2,1-2H3