N-[2-[(3-cyano-7-methyl-quinolin-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-[(3-cyano-7-methyl-quinolin-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[(3-cyano-7-methyl-2-quinolyl)amino]ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[(3-cyano-7-methyl-2-quinolinyl)amino]ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[(3-cyano-7-methylquinolin-2-yl)amino]ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-[(3-cyano-7-methyl-2-quinolyl)amino]ethyl]-2,6-dimethoxy-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)NCCNC(=O)C3=C(C=CC=C3OC)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)NCCNC(=O)C3=C(C=CC=C3OC)OC)C#N

InChI

InChI=1S/C22H22N4O3/c1-14-7-8-15-12-16(13-23)21(26-17(15)11-14)24-9-10-25-22(27)20-18(28-2)5-4-6-19(20)29-3/h4-8,11-12H,9-10H2,1-3H3,(H,24,26)(H,25,27)