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

Systemtic Name: N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-2-chloranyl-ethanamide Openeye Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-2-chloro-acetamide CAS Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]-2-chloroacetamide IUPAC Name: N-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]-2-chloroacetamide Traditional Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-2-chloro-acetamide Formula: C18H12BrClN4O MolecularWeight: 415.67108

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN4O/c19-12-2-1-3-13(6-12)24-18-11(9-21)10-22-16-5-4-14(7-15(16)18)23-17(25)8-20/h1-7,10H,8H2,(H,22,24)(H,23,25)