N-cycloheptyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-cycloheptyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cycloheptyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cycloheptyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cycloheptyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cycloheptyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H28N2O3/c23-19(21-16-6-3-1-2-4-7-16)8-5-13-25-17-10-11-18-15(14-17)9-12-20(24)22-18/h10-11,14,16H,1-9,12-13H2,(H,21,23)(H,22,24)