4-bromanyl-N-[2-[(3-cyano-8-methyl-quinolin-2-yl)amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(3-cyano-8-methyl-quinolin-2-yl)amino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[(3-cyano-8-methyl-2-quinolyl)amino]ethyl]benzamide CAS Name: 4-bromo-N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[(3-cyano-8-methyl-2-quinolyl)amino]ethyl]benzamide Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)NCCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN4O/c1-13-3-2-4-15-11-16(12-22)19(25-18(13)15)23-9-10-24-20(26)14-5-7-17(21)8-6-14/h2-8,11H,9-10H2,1H3,(H,23,25)(H,24,26)