1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(4-cyanophenyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c21-13-15-8-6-14(7-9-15)10-11-19(23)22-12-2-4-16-17(20(24)25)3-1-5-18(16)22/h1,3,5-11H,2,4,12H2,(H,24,25)/b11-10+