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2-cyclopropyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinoline-4-carboxamide
2-cyclopropyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=CC=C(C=C4)OC
Isomeric SMILES
C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)/C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H21N3O2/c1-14(15-9-11-17(27-2)12-10-15)24-25-22(26)19-13-21(16-7-8-16)23-20-6-4-3-5-18(19)20/h3-6,9-13,16H,7-8H2,1-2H3,(H,25,26)/b24-14+
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