N-ethyl-7-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-heptanamide

Systemtic Name: N-ethyl-7-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-phenyl-heptanamide Openeye Name: N-ethyl-7-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenyl-heptanamide CAS Name: N-ethyl-7-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylheptanamide IUPAC Name: N-ethyl-7-[(2-oxo-1H-quinolin-6-yl)oxy]-N-phenylheptanamide Traditional Name: N-ethyl-7-[(2-keto-1H-quinolin-6-yl)oxy]-N-phenyl-enanthamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C24H28N2O3/c1-2-26(20-10-6-5-7-11-20)24(28)12-8-3-4-9-17-29-21-14-15-22-19(18-21)13-16-23(27)25-22/h5-7,10-11,13-16,18H,2-4,8-9,12,17H2,1H3,(H,25,27)