N-[2-[1-(6-ethyl-2-methyl-quinolin-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(6-ethyl-2-methyl-quinolin-4-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(6-ethyl-2-methyl-quinoline-4-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(6-ethyl-2-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(6-ethyl-2-methylquinoline-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(6-ethyl-2-methyl-quinoline-4-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5)C

InChI

InChI=1S/C25H29N5O2/c1-3-17-4-7-22-20(15-17)21(14-16(2)27-22)25(32)29-12-9-19(10-13-29)30-23(8-11-26-30)28-24(31)18-5-6-18/h4,7-8,11,14-15,18-19H,3,5-6,9-10,12-13H2,1-2H3,(H,28,31)