(E)-N-(furan-2-ylmethyl)-3-quinolin-8-yl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-quinolin-8-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-(8-quinolyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(8-quinolinyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-quinolin-8-yl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-(8-quinolyl)-N-(2-thenyl)acrylamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)N(CC3=CC=CO3)CC4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)N(CC3=CC=CO3)CC4=CC=CS4)N=CC=C2

InChI

InChI=1S/C22H18N2O2S/c25-21(11-10-18-6-1-5-17-7-2-12-23-22(17)18)24(15-19-8-3-13-26-19)16-20-9-4-14-27-20/h1-14H,15-16H2/b11-10+