N-[2-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolinyl)amino]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=NC2=C1)NCCNC(=O)C3=CC(=CC(=C3)OC)OC)C#N)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=NC2=C1)NCCNC(=O)C3=CC(=CC(=C3)OC)OC)C#N)C

InChI

InChI=1S/C23H24N4O3/c1-14-7-15(2)20-11-17(13-24)22(27-21(20)8-14)25-5-6-26-23(28)16-9-18(29-3)12-19(10-16)30-4/h7-12H,5-6H2,1-4H3,(H,25,27)(H,26,28)