(E)-3-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]-2-methylprop-2-enamide Traditional Name: (E)-3-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-2-methyl-acrylamide Formula: C20H15BrN4O MolecularWeight: 407.2633

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=CC=C3)Br)C(=O)N

Isomeric SMILES

C/C(=C\C1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=CC=C3)Br)/C(=O)N

InChI

InChI=1S/C20H15BrN4O/c1-12(20(23)26)7-13-5-6-18-17(8-13)19(14(10-22)11-24-18)25-16-4-2-3-15(21)9-16/h2-9,11H,1H3,(H2,23,26)(H,24,25)/b12-7+