N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-2-methyl-cinchoninamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C)OCC(=O)N

InChI

InChI=1S/C22H22N4O4/c1-3-29-20-11-15(8-9-19(20)30-13-21(23)27)12-24-26-22(28)17-10-14(2)25-18-7-5-4-6-16(17)18/h4-12H,3,13H2,1-2H3,(H2,23,27)(H,26,28)/b24-12+