1-heptyl-2-oxidanyl-4-oxidanylidene-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide

Systemtic Name: 1-heptyl-2-oxidanyl-4-oxidanylidene-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Openeye Name: 1-heptyl-2-hydroxy-4-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]quinoline-3-carboxamide CAS Name: 1-heptyl-2-hydroxy-4-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-3-quinolinecarboxamide IUPAC Name: 1-heptyl-2-hydroxy-4-oxo-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]quinoline-3-carboxamide Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C27H33N3O6/c1-5-6-7-8-11-14-30-20-13-10-9-12-19(20)25(31)24(27(30)33)26(32)29-28-17-18-15-22(35-3)23(36-4)16-21(18)34-2/h9-10,12-13,15-17,33H,5-8,11,14H2,1-4H3,(H,29,32)/b28-17+