N-(4-oxidanylidene-1-pentyl-quinolin-3-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-oxidanylidene-1-pentyl-quinolin-3-yl)naphthalene-1-carboxamide Openeye Name: N-(4-oxo-1-pentyl-3-quinolyl)naphthalene-1-carboxamide CAS Name: N-(4-oxo-1-pentyl-3-quinolinyl)-1-naphthalenecarboxamide IUPAC Name: N-(4-oxo-1-pentylquinolin-3-yl)naphthalene-1-carboxamide Traditional Name: N-(1-amyl-4-keto-3-quinolyl)-1-naphthamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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