2-bromanyl-N-[3-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]propyl]benzamide Openeye Name: 2-bromo-N-[3-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]propyl]benzamide CAS Name: 2-bromo-N-[3-[(3-cyano-7,8-dimethyl-2-quinolinyl)amino]propyl]benzamide IUPAC Name: 2-bromo-N-[3-[(3-cyano-7,8-dimethylquinolin-2-yl)amino]propyl]benzamide Traditional Name: 2-bromo-N-[3-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]propyl]benzamide Formula: C22H21BrN4O MolecularWeight: 437.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=N2)NCCCNC(=O)C3=CC=CC=C3Br)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)NCCCNC(=O)C3=CC=CC=C3Br)C#N)C

InChI

InChI=1S/C22H21BrN4O/c1-14-8-9-16-12-17(13-24)21(27-20(16)15(14)2)25-10-5-11-26-22(28)18-6-3-4-7-19(18)23/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,25,27)(H,26,28)