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

Systemtic Name: N-[2-[(3-cyano-8-methyl-quinolin-2-yl)amino]ethyl]-2-methyl-benzamide Openeye Name: N-[2-[(3-cyano-8-methyl-2-quinolyl)amino]ethyl]-2-methyl-benzamide CAS Name: N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-2-methylbenzamide IUPAC Name: N-[2-[(3-cyano-8-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide Traditional Name: N-[2-[(3-cyano-8-methyl-2-quinolyl)amino]ethyl]-2-methyl-benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCNC2=NC3=C(C=CC=C3C)C=C2C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCNC2=NC3=C(C=CC=C3C)C=C2C#N

InChI

InChI=1S/C21H20N4O/c1-14-6-3-4-9-18(14)21(26)24-11-10-23-20-17(13-22)12-16-8-5-7-15(2)19(16)25-20/h3-9,12H,10-11H2,1-2H3,(H,23,25)(H,24,26)