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

Systemtic Name: N-(cyclohexylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(cyclohexylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(cyclohexylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(cyclohexylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(cyclohexylmethyl)-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:

C1CCC(CC1)CNC(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)CNC(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H28N2O3/c23-19(21-14-15-5-2-1-3-6-15)7-4-12-25-17-9-10-18-16(13-17)8-11-20(24)22-18/h9-10,13,15H,1-8,11-12,14H2,(H,21,23)(H,22,24)