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

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

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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=CC=CC=C65)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=CC=CC=C65)C#N)OC

InChI

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