N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-furylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(2-furanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-furfuryl)cyclobutanecarboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4CCC4

InChI

InChI=1S/C22H23ClN2O3/c1-2-27-18-8-9-20-16(12-18)11-17(21(23)24-20)13-25(14-19-7-4-10-28-19)22(26)15-5-3-6-15/h4,7-12,15H,2-3,5-6,13-14H2,1H3