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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-14-5-6-16-9-18(13-24)22(27-21(16)15(14)2)25-7-8-26-23(28)17-10-19(29-3)12-20(11-17)30-4/h5-6,9-12H,7-8H2,1-4H3,(H,25,27)(H,26,28)