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

Systemtic Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-naphthalen-2-yloxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-[4-(2-naphthyloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]-N-[4-(2-naphthalenyloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]-N-(4-naphthalen-2-yloxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]-N-[4-(2-naphthoxy)phenyl]piperazine-1-carboxamide Formula: C35H33N5O5 MolecularWeight: 603.66702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC6=CC=CC=C6C=C5)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC6=CC=CC=C6C=C5)C#N)OC

InChI

InChI=1S/C35H33N5O5/c1-42-17-18-44-33-21-31-30(20-32(33)43-2)34(26(22-36)23-37-31)39-13-15-40(16-14-39)35(41)38-27-8-11-28(12-9-27)45-29-10-7-24-5-3-4-6-25(24)19-29/h3-12,19-21,23H,13-18H2,1-2H3,(H,38,41)