(E)-2-cyano-3-(5-methylfuran-2-yl)-N-quinolin-5-yl-prop-2-enamide hydrochloride

Systemtic Name: (E)-2-cyano-3-(5-methylfuran-2-yl)-N-quinolin-5-yl-prop-2-enamide hydrochloride Openeye Name: (E)-2-cyano-3-(5-methyl-2-furyl)-N-(5-quinolyl)prop-2-enamide hydrochloride CAS Name: (E)-2-cyano-3-(5-methyl-2-furanyl)-N-(5-quinolinyl)-2-propenamide hydrochloride IUPAC Name: (E)-2-cyano-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide hydrochloride Traditional Name: (E)-2-cyano-3-(5-methyl-2-furyl)-N-(5-quinolyl)acrylamide hydrochloride Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)NC2=CC=CC3=C2C=CC=N3.Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=CC=CC3=C2C=CC=N3.Cl

InChI

InChI=1S/C18H13N3O2.ClH/c1-12-7-8-14(23-12)10-13(11-19)18(22)21-17-6-2-5-16-15(17)4-3-9-20-16;/h2-10H,1H3,(H,21,22);1H/b13-10+;