N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methyl-2-piperidino-6-quinolyl)-1H-pyridine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CNC(=O)C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CNC(=O)C=C3)N4CCCCC4

InChI

InChI=1S/C21H22N4O2/c1-14-11-19(25-9-3-2-4-10-25)24-18-7-6-16(12-17(14)18)23-21(27)15-5-8-20(26)22-13-15/h5-8,11-13H,2-4,9-10H2,1H3,(H,22,26)(H,23,27)