N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-2-methyl-cinchoninamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C22H23N3O3/c1-14(2)28-20-10-9-16(12-21(20)27-4)13-23-25-22(26)18-11-15(3)24-19-8-6-5-7-17(18)19/h5-14H,1-4H3,(H,25,26)/b23-13+