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

Systemtic Name: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C31H42N2O4 MolecularWeight: 506.67618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1N(C2CCCCC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCCCCCOC1=CC=CC=C1N(C2CCCCC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C31H42N2O4/c1-2-3-4-10-21-37-29-15-9-8-14-28(29)33(25-12-6-5-7-13-25)31(35)16-11-22-36-26-18-19-27-24(23-26)17-20-30(34)32-27/h8-9,14-15,18-19,23,25H,2-7,10-13,16-17,20-22H2,1H3,(H,32,34)