2-azanyl-N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2-cyano-4-methoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2-cyano-4-methoxy-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)N(C)C(=O)CN)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)N(C)C(=O)CN)OC)C=C1

InChI

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