2-bromanyl-N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]ethanamide Openeye Name: 2-bromo-N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]acetamide CAS Name: 2-bromo-N-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]acetamide IUPAC Name: 2-bromo-N-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]acetamide Traditional Name: 2-bromo-N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]acetamide Formula: C18H12Br2N4O MolecularWeight: 460.12208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)CBr

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2=C3C=C(C=CC3=NC=C2C#N)NC(=O)CBr

InChI

InChI=1S/C18H12Br2N4O/c19-8-17(25)23-14-4-5-16-15(7-14)18(11(9-21)10-22-16)24-13-3-1-2-12(20)6-13/h1-7,10H,8H2,(H,22,24)(H,23,25)