(E)-N-cycloheptyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-cycloheptyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(8-quinolyl)acrylamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H22N2O/c22-18(21-17-10-3-1-2-4-11-17)13-12-16-8-5-7-15-9-6-14-20-19(15)16/h5-9,12-14,17H,1-4,10-11H2,(H,21,22)/b13-12+