1-hexyl-N-(4-methoxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-hexyl-N-(4-methoxyphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-hexyl-N-(4-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-N-(4-methoxyphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-hexyl-N-(4-methoxyphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-4-keto-N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-3-4-5-8-15-25-16-20(22(26)19-9-6-7-10-21(19)25)23(27)24-17-11-13-18(28-2)14-12-17/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H,24,27)