4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-(4-cyanophenyl)piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]-N-(4-cyanophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-cyanophenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-(4-cyanophenyl)piperazine-1-carboxamide Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N)C#N)OC

InChI

InChI=1S/C26H26N6O4/c1-34-11-12-36-24-14-22-21(13-23(24)35-2)25(19(16-28)17-29-22)31-7-9-32(10-8-31)26(33)30-20-5-3-18(15-27)4-6-20/h3-6,13-14,17H,7-12H2,1-2H3,(H,30,33)