2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-phenyl-prop-2-enenitrile Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-phenyl-2-propenenitrile IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenyl-acrylonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H16N2O/c20-14-17(13-15-7-2-1-3-8-15)19(22)21-12-6-10-16-9-4-5-11-18(16)21/h1-5,7-9,11,13H,6,10,12H2