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

Systemtic Name: N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-2-methyl-prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-2-methyl-prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]-2-methyl-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]-2-methylprop-2-enamide Traditional Name: N-[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(=C)C(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=C)C(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H15BrN4O/c1-12(2)20(26)25-16-6-7-18-17(9-16)19(13(10-22)11-23-18)24-15-5-3-4-14(21)8-15/h3-9,11H,1H2,2H3,(H,23,24)(H,25,26)