4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-isoquinolin-5-yloxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-isoquinolin-5-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-[4-(5-isoquinolyloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]-N-[4-(5-isoquinolinyloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-isoquinolin-5-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-[4-(5-isoquinolyloxy)phenyl]piperazine-1-carboxamide Formula: C34H32N6O5 MolecularWeight: 604.65508

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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=CC6=C5C=CN=C6)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN=C6)C#N)OC

InChI

InChI=1S/C34H32N6O5/c1-42-16-17-44-32-19-29-28(18-31(32)43-2)33(24(20-35)22-37-29)39-12-14-40(15-13-39)34(41)38-25-6-8-26(9-7-25)45-30-5-3-4-23-21-36-11-10-27(23)30/h3-11,18-19,21-22H,12-17H2,1-2H3,(H,38,41)