N-[2-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(3-cyano-7,8-dimethyl-2-quinolinyl)amino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(3-cyano-7,8-dimethylquinolin-2-yl)amino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(3-cyano-7,8-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=C(C2=C(C=C1)C=C(C(=N2)NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C#N)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=N2)NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C#N)C

InChI

InChI=1S/C24H26N4O4/c1-14-6-7-16-10-18(13-25)23(28-21(16)15(14)2)26-8-9-27-24(29)17-11-19(30-3)22(32-5)20(12-17)31-4/h6-7,10-12H,8-9H2,1-5H3,(H,26,28)(H,27,29)