N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)butanamide

Systemtic Name: N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)butanamide Openeye Name: N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]butanamide CAS Name: N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]butanamide IUPAC Name: N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)butanamide Traditional Name: N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]butyramide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=CC4=CC=CC=C43

InChI

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