N-methyl-4-(1H-pyrrol-2-ylcarbonylamino)-1-quinolin-3-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-methyl-4-(1H-pyrrol-2-ylcarbonylamino)-1-quinolin-3-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-methyl-4-(1H-pyrrole-2-carbonylamino)-1-(quinoline-3-carbonyl)piperidine-4-carboxamide CAS Name: N-methyl-4-[[oxo(1H-pyrrol-2-yl)methyl]amino]-1-[oxo(3-quinolinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-methyl-4-(1H-pyrrole-2-carbonylamino)-1-(quinoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-methyl-4-(1H-pyrrole-2-carbonylamino)-1-(quinoline-3-carbonyl)isonipecotamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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=CC=CN4

Isomeric SMILES

CNC(=O)C1(CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2)NC(=O)C4=CC=CN4

InChI

InChI=1S/C22H23N5O3/c1-23-21(30)22(26-19(28)18-7-4-10-24-18)8-11-27(12-9-22)20(29)16-13-15-5-2-3-6-17(15)25-14-16/h2-7,10,13-14,24H,8-9,11-12H2,1H3,(H,23,30)(H,26,28)