N-[4-(cyanomethoxy)phenyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(cyanomethoxy)phenyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H17N3O3/c1-13-18(11-14-3-6-17(25-2)12-19(14)22-13)20(24)23-15-4-7-16(8-5-15)26-10-9-21/h3-8,11-12H,10H2,1-2H3,(H,23,24)