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

Systemtic Name: (Z)-2-[4-[(3-bromophenyl)amino]quinolin-6-yl]-3-chloranyl-3-cyano-prop-2-enamide Openeye Name: (Z)-2-[4-(3-bromoanilino)-6-quinolyl]-3-chloro-3-cyano-prop-2-enamide CAS Name: (Z)-2-[4-(3-bromoanilino)-6-quinolinyl]-3-chloro-3-cyano-2-propenamide IUPAC Name: (Z)-2-[4-(3-bromoanilino)quinolin-6-yl]-3-chloro-3-cyanoprop-2-enamide Traditional Name: (Z)-2-[4-(3-bromoanilino)-6-quinolyl]-3-chloro-3-cyano-acrylamide Formula: C19H12BrClN4O MolecularWeight: 427.68178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=C3C=C(C=CC3=NC=C2)C(=C(C#N)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=C3C=C(C=CC3=NC=C2)/C(=C(\C#N)/Cl)/C(=O)N

InChI

InChI=1S/C19H12BrClN4O/c20-12-2-1-3-13(9-12)25-17-6-7-24-16-5-4-11(8-14(16)17)18(19(23)26)15(21)10-22/h1-9H,(H2,23,26)(H,24,25)/b18-15-