N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Openeye Name: N-[5-(3-chloro-2-hydroxy-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide CAS Name: N-[5-(3-chloro-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-chloro-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Traditional Name: N-[5-(3-chloro-2-hydroxy-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCC(CCl)O)CCC(=O)N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCC(CCl)O)CCC(=O)N3

InChI

InChI=1S/C19H25ClN2O4/c20-10-13(23)11-26-16-8-7-15(18-14(16)6-9-17(24)22-18)21-19(25)12-4-2-1-3-5-12/h7-8,12-13,23H,1-6,9-11H2,(H,21,25)(H,22,24)