3-cyclohexyl-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propanamide CAS Name: 3-cyclohexyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CCC3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-26-18-9-8-16-13-17(21(25)23-19(16)14-18)11-12-22-20(24)10-7-15-5-3-2-4-6-15/h8-9,13-15H,2-7,10-12H2,1H3,(H,22,24)(H,23,25)