N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-N-[1-(1-naphthyl)ethyl]quinoline-3-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O2/c1-3-4-9-17-29-18-24(26(30)23-14-7-8-16-25(23)29)27(31)28-19(2)21-15-10-12-20-11-5-6-13-22(20)21/h5-8,10-16,18-19H,3-4,9,17H2,1-2H3,(H,28,31)