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

Systemtic Name: N-[2-[(3-cyano-7-methyl-quinolin-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(3-cyano-7-methyl-2-quinolyl)amino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(3-cyano-7-methyl-2-quinolinyl)amino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(3-cyano-7-methylquinolin-2-yl)amino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(3-cyano-7-methyl-2-quinolyl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-14-5-6-15-10-17(13-24)22(27-18(15)9-14)25-7-8-26-23(28)16-11-19(29-2)21(31-4)20(12-16)30-3/h5-6,9-12H,7-8H2,1-4H3,(H,25,27)(H,26,28)