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

Systemtic Name: N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide Openeye Name: N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide CAS Name: N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide IUPAC Name: N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide Traditional Name: N-cyclohexyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butyramide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H30N2O3/c28-24-16-13-19-18-22(14-15-23(19)26-24)30-17-7-12-25(29)27(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1,3-4,8-9,14-15,18,21H,2,5-7,10-13,16-17H2,(H,26,28)