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

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-pyridin-2-yl-quinolin-2-yl)cyclohexanecarboxamide Openeye Name: N-[1-methyl-4-oxo-3-(2-pyridyl)-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[1-methyl-4-oxo-3-(2-pyridinyl)-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-(1-methyl-4-oxo-3-pyridin-2-ylquinolin-2-yl)cyclohexanecarboxamide Traditional Name: N-[4-keto-1-methyl-3-(2-pyridyl)-2-quinolyl]cyclohexanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N3O2/c1-25-18-13-6-5-11-16(18)20(26)19(17-12-7-8-14-23-17)21(25)24-22(27)15-9-3-2-4-10-15/h5-8,11-15H,2-4,9-10H2,1H3,(H,24,27)