(Z)-3-[(3-bromophenyl)amino]-N-(3-cyanoquinolin-6-yl)-2-methyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC(=CC=C1)Br)C(=O)NC2=CC3=C(C=C2)N=CC(=C3)C#N

Isomeric SMILES

C/C(=C/NC1=CC(=CC=C1)Br)/C(=O)NC2=CC3=C(C=C2)N=CC(=C3)C#N

InChI

InChI=1S/C20H15BrN4O/c1-13(11-23-17-4-2-3-16(21)9-17)20(26)25-18-5-6-19-15(8-18)7-14(10-22)12-24-19/h2-9,11-12,23H,1H3,(H,25,26)/b13-11-