N-[3-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[(3-cyano-6,8-dimethyl-2-quinolinyl)amino]propyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]propyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]propyl]-3,5-dimethoxy-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)NCCCNC(=O)C3=CC(=CC(=C3)OC)OC)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)NCCCNC(=O)C3=CC(=CC(=C3)OC)OC)C#N)C

InChI

InChI=1S/C24H26N4O3/c1-15-8-16(2)22-17(9-15)10-19(14-25)23(28-22)26-6-5-7-27-24(29)18-11-20(30-3)13-21(12-18)31-4/h8-13H,5-7H2,1-4H3,(H,26,28)(H,27,29)