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

Systemtic Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C31H31N5O5 MolecularWeight: 553.60834

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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)OC5=CC=CC=C5)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C#N)OC

InChI

InChI=1S/C31H31N5O5/c1-38-16-17-40-29-19-27-26(18-28(29)39-2)30(22(20-32)21-33-27)35-12-14-36(15-13-35)31(37)34-23-8-10-25(11-9-23)41-24-6-4-3-5-7-24/h3-11,18-19,21H,12-17H2,1-2H3,(H,34,37)