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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCCCC1)C(=O)CCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN(C1CCCCCC1)C(=O)CCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

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