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

Systemtic Name: N-naphthalen-1-yl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(1-naphthyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(1-naphthalenyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-naphthalen-1-yl-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-N-(1-naphthyl)quinoline-3-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-2-3-8-16-27-17-21(24(28)20-13-6-7-15-23(20)27)25(29)26-22-14-9-11-18-10-4-5-12-19(18)22/h4-7,9-15,17H,2-3,8,16H2,1H3,(H,26,29)