N-[(5-chloranyl-8-oxidanyl-2-piperidin-1-yl-quinolin-7-yl)-(furan-2-yl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-2-piperidin-1-yl-quinolin-7-yl)-(furan-2-yl)methyl]ethanamide Openeye Name: N-[[5-chloro-8-hydroxy-2-(1-piperidyl)-7-quinolyl]-(2-furyl)methyl]acetamide CAS Name: N-[[5-chloro-8-hydroxy-2-(1-piperidinyl)-7-quinolinyl]-(2-furanyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxy-2-piperidin-1-ylquinolin-7-yl)-(furan-2-yl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-2-piperidino-7-quinolyl)-(2-furyl)methyl]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC(=NC3=C2O)N4CCCCC4)Cl

Isomeric SMILES

CC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC(=NC3=C2O)N4CCCCC4)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-13(26)23-19(17-6-5-11-28-17)15-12-16(22)14-7-8-18(24-20(14)21(15)27)25-9-3-2-4-10-25/h5-8,11-12,19,27H,2-4,9-10H2,1H3,(H,23,26)