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

Systemtic Name: 4-methyl-N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)benzamide Openeye Name: 4-methyl-N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]benzamide CAS Name: 4-methyl-N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-methyl-N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)benzamide Traditional Name: N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]-4-methyl-benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O2/c1-18-14-16-20(17-15-18)28(32)29-27-25(22-12-7-9-19-8-3-4-10-21(19)22)26(31)23-11-5-6-13-24(23)30(27)2/h3-17H,1-2H3,(H,29,32)