(E)-N-[cyclopropyl(phenyl)methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[cyclopropyl(phenyl)methyl]-3-(8-quinolyl)acrylamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N2O/c25-20(24-22(19-11-12-19)17-6-2-1-3-7-17)14-13-18-9-4-8-16-10-5-15-23-21(16)18/h1-10,13-15,19,22H,11-12H2,(H,24,25)/b14-13+