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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H22N2O/c22-19(21-16-8-3-1-2-4-9-16)14-13-17-12-11-15-7-5-6-10-18(15)20-17/h5-7,10-14,16H,1-4,8-9H2,(H,21,22)/b14-13+