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

Systemtic Name: 2-methyl-N-(1-naphthalen-1-ylethyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: 2-methyl-N-[1-(1-naphthyl)ethyl]-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 2-methyl-N-[1-(1-naphthalenyl)ethyl]-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: 2-methyl-N-(1-naphthalen-1-ylethyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-2-methyl-N-[1-(1-naphthyl)ethyl]quinoline-3-carboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-4-5-10-18-30-20(3)26(27(31)24-15-8-9-17-25(24)30)28(32)29-19(2)22-16-11-13-21-12-6-7-14-23(21)22/h6-9,11-17,19H,4-5,10,18H2,1-3H3,(H,29,32)