N-cyclohexyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-cyclohexyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-cyclohexyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O3/c1-3-20(24)23(17-8-6-5-7-9-17)14-16-12-15-13-18(26-4-2)10-11-19(15)22-21(16)25/h10-13,17H,3-9,14H2,1-2H3,(H,22,25)