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

Systemtic Name: N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylbutanamide IUPAC Name: N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-cyclohexyl-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H30N2O3/c1-2-14-24(18-7-4-3-5-8-18)22(26)9-6-15-27-19-11-12-20-17(16-19)10-13-21(25)23-20/h2,11-12,16,18H,1,3-10,13-15H2,(H,23,25)