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2-cyclopropyl-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide
2-cyclopropyl-N-[(Z)-1-phenylbutylideneamino]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=CC=CC=C4
Isomeric SMILES
CCC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)/C4=CC=CC=C4
InChI
InChI=1S/C23H23N3O/c1-2-8-20(16-9-4-3-5-10-16)25-26-23(27)19-15-22(17-13-14-17)24-21-12-7-6-11-18(19)21/h3-7,9-12,15,17H,2,8,13-14H2,1H3,(H,26,27)/b25-20-
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