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

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-methyl-cinchoninamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-13-9-16(15-5-3-4-6-17(15)24-13)21(27)25-23-11-14-7-8-18(19(10-14)28-2)29-12-20(22)26/h3-11H,12H2,1-2H3,(H2,22,26)(H,25,27)/b23-11+