N-[2-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(3-cyano-5,7-dimethyl-quinolin-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolinyl)amino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(3-cyano-5,7-dimethyl-2-quinolyl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-14-8-15(2)18-10-17(13-25)23(28-19(18)9-14)26-6-7-27-24(29)16-11-20(30-3)22(32-5)21(12-16)31-4/h8-12H,6-7H2,1-5H3,(H,26,28)(H,27,29)