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

Systemtic Name: 1-butyl-N-naphthalen-1-yl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(1-naphthyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(1-naphthalenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-naphthalen-1-yl-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-4-keto-N-(1-naphthyl)quinoline-3-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c1-2-3-15-26-16-20(23(27)19-12-6-7-14-22(19)26)24(28)25-21-13-8-10-17-9-4-5-11-18(17)21/h4-14,16H,2-3,15H2,1H3,(H,25,28)