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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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