N-[(1S)-1-quinolin-2-ylbut-3-enyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-quinolin-2-ylbut-3-enyl]prop-2-enamide Openeye Name: N-[(1S)-1-(2-quinolyl)but-3-enyl]prop-2-enamide CAS Name: N-[(1S)-1-(2-quinolinyl)but-3-enyl]-2-propenamide IUPAC Name: N-[(1S)-1-quinolin-2-ylbut-3-enyl]prop-2-enamide Traditional Name: N-[(1S)-1-(2-quinolyl)but-3-enyl]acrylamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=NC2=CC=CC=C2C=C1)NC(=O)C=C

Isomeric SMILES

C=CC[C@@H](C1=NC2=CC=CC=C2C=C1)NC(=O)C=C

InChI

InChI=1S/C16H16N2O/c1-3-7-14(18-16(19)4-2)15-11-10-12-8-5-6-9-13(12)17-15/h3-6,8-11,14H,1-2,7H2,(H,18,19)/t14-/m0/s1