N-[3-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(3-cyano-7,8-dimethyl-quinolin-2-yl)amino]propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[(3-cyano-7,8-dimethyl-2-quinolinyl)amino]propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[(3-cyano-7,8-dimethylquinolin-2-yl)amino]propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[(3-cyano-7,8-dimethyl-2-quinolyl)amino]propyl]-3,4-dimethoxy-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-15-6-7-17-12-19(14-25)23(28-22(17)16(15)2)26-10-5-11-27-24(29)18-8-9-20(30-3)21(13-18)31-4/h6-9,12-13H,5,10-11H2,1-4H3,(H,26,28)(H,27,29)