(E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-propyl-3-(2-quinolyl)acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-2-15-26(16-20-17-28-22-9-5-6-10-23(22)29-20)24(27)14-13-19-12-11-18-7-3-4-8-21(18)25-19/h3-14,20H,2,15-17H2,1H3/b14-13+/t20-/m0/s1