(E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(8-quinolyl)acrylamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H17ClN2OS/c1-2-13-23(14-17-9-10-18(21)25-17)19(24)11-8-16-6-3-5-15-7-4-12-22-20(15)16/h2-12H,1,13-14H2/b11-8+