N-[4-(methylcarbamoyl)-1-quinolin-3-ylcarbonyl-piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(methylcarbamoyl)-1-quinolin-3-ylcarbonyl-piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[4-(methylcarbamoyl)-1-(quinoline-3-carbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: N-[4-(methylcarbamoyl)-1-[oxo(3-quinolinyl)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(methylcarbamoyl)-1-(quinoline-3-carbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[4-(methylcarbamoyl)-1-(quinoline-3-carbonyl)-4-piperidyl]nicotinamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-24-22(31)23(27-20(29)17-6-4-10-25-14-17)8-11-28(12-9-23)21(30)18-13-16-5-2-3-7-19(16)26-15-18/h2-7,10,13-15H,8-9,11-12H2,1H3,(H,24,31)(H,27,29)