N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclopentyl-furan-2-carboxamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclopentyl-furan-2-carboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-furan-2-carboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-furancarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylfuran-2-carboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-2-furamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23ClN2O3/c1-2-27-18-9-10-19-15(13-18)12-16(21(23)24-19)14-25(17-6-3-4-7-17)22(26)20-8-5-11-28-20/h5,8-13,17H,2-4,6-7,14H2,1H3