(E)-3-quinolin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide

Systemtic Name: (E)-3-quinolin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide Openeye Name: (E)-3-(2-quinolyl)-N-[(1S)-tetralin-1-yl]prop-2-enamide CAS Name: (E)-3-(2-quinolinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-propenamide IUPAC Name: (E)-3-quinolin-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide Traditional Name: (E)-3-(2-quinolyl)-N-[(1S)-tetralin-1-yl]acrylamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O/c25-22(24-21-11-5-8-16-6-1-3-9-19(16)21)15-14-18-13-12-17-7-2-4-10-20(17)23-18/h1-4,6-7,9-10,12-15,21H,5,8,11H2,(H,24,25)/b15-14+/t21-/m0/s1