N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-methyl-cinchoninamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C(/C)\C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19N3O3/c1-13-11-17(16-5-3-4-6-18(16)22-13)21(25)24-23-14(2)15-7-8-19-20(12-15)27-10-9-26-19/h3-8,11-12H,9-10H2,1-2H3,(H,24,25)/b23-14-