(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(2-quinolyl)acrylamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O/c24-21(23-19-11-8-15-5-3-6-17(15)14-19)13-12-18-10-9-16-4-1-2-7-20(16)22-18/h1-2,4,7-14H,3,5-6H2,(H,23,24)/b13-12+