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N-hexyl-4-(hexylamino)-2-oxidanylidene-1H-quinoline-3-carboxamide

N-hexyl-4-(hexylamino)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-hexyl-4-(hexylamino)-2-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-hexyl-4-(hexylamino)-2-oxo-1H-quinoline-3-carboxamide
CAS Name:N-hexyl-4-(hexylamino)-2-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-hexyl-4-(hexylamino)-2-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-hexyl-4-(hexylamino)-2-keto-1H-quinoline-3-carboxamide
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)NC2=CC=CC=C21)C(=O)NCCCCCC


Isomeric SMILES

CCCCCCNC1=C(C(=O)NC2=CC=CC=C21)C(=O)NCCCCCC


InChI

InChI=1S/C22H33N3O2/c1-3-5-7-11-15-23-20-17-13-9-10-14-18(17)25-22(27)19(20)21(26)24-16-12-8-6-4-2/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3,(H,24,26)(H2,23,25,27)


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