(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-quinolyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-quinolinyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinolin-2-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-quinolyl)-N-(2-thenyl)acrylamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O3S/c28-25(12-9-19-8-7-18-4-1-2-6-22(18)26-19)27(17-21-5-3-15-31-21)20-10-11-23-24(16-20)30-14-13-29-23/h1-12,15-16H,13-14,17H2/b12-9+