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

Systemtic Name: N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)cyclohexanecarboxamide Openeye Name: N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)cyclohexanecarboxamide Traditional Name: N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]cyclohexanecarboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N2O2/c1-29-23-17-8-7-15-22(23)25(30)24(21-16-9-13-18-10-5-6-14-20(18)21)26(29)28-27(31)19-11-3-2-4-12-19/h5-10,13-17,19H,2-4,11-12H2,1H3,(H,28,31)