4-[3-cyano-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]-N-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-cyano-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]-N-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-[3-(1-piperidyl)propoxy]-4-quinolyl]-N-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinolinyl]-N-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]-N-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-(3-piperidinopropoxy)-4-quinolyl]-N-(4-fluorophenyl)piperazine-1-carboxamide Formula: C30H35FN6O3 MolecularWeight: 546.635703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F)OCCCN5CCCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F)OCCCN5CCCCC5

InChI

InChI=1S/C30H35FN6O3/c1-39-27-18-25-26(19-28(27)40-17-5-12-35-10-3-2-4-11-35)33-21-22(20-32)29(25)36-13-15-37(16-14-36)30(38)34-24-8-6-23(31)7-9-24/h6-9,18-19,21H,2-5,10-17H2,1H3,(H,34,38)