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

Systemtic Name: N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]methyleneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[(E)-[3-(2-amino-2-keto-ethoxy)-4-methoxy-benzylidene]amino]-2-cyclopropyl-cinchoninamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OCC(=O)N

InChI

InChI=1S/C23H22N4O4/c1-30-20-9-6-14(10-21(20)31-13-22(24)28)12-25-27-23(29)17-11-19(15-7-8-15)26-18-5-3-2-4-16(17)18/h2-6,9-12,15H,7-8,13H2,1H3,(H2,24,28)(H,27,29)/b25-12+