1-hexyl-N-naphthalen-1-yl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-hexyl-N-naphthalen-1-yl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-hexyl-N-(1-naphthyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-N-(1-naphthalenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-hexyl-N-naphthalen-1-yl-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-4-keto-N-(1-naphthyl)quinoline-3-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c1-2-3-4-9-17-28-18-22(25(29)21-14-7-8-16-24(21)28)26(30)27-23-15-10-12-19-11-5-6-13-20(19)23/h5-8,10-16,18H,2-4,9,17H2,1H3,(H,27,30)