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

Systemtic Name: 4-[3-cyano-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-4-quinolyl]-N-(4-cyanophenyl)piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinyl]-N-(4-cyanophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-(3-pyrrolidinopropoxy)-4-quinolyl]-N-(4-cyanophenyl)piperazine-1-carboxamide Formula: C30H33N7O3 MolecularWeight: 539.62812

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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)C#N)OCCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)OCCCN5CCCC5

InChI

InChI=1S/C30H33N7O3/c1-39-27-17-25-26(18-28(27)40-16-4-11-35-9-2-3-10-35)33-21-23(20-32)29(25)36-12-14-37(15-13-36)30(38)34-24-7-5-22(19-31)6-8-24/h5-8,17-18,21H,2-4,9-16H2,1H3,(H,34,38)