2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazin-1-yl]-4-naphthalen-2-yloxy-benzamide

Systemtic Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazin-1-yl]-4-naphthalen-2-yloxy-benzamide Openeye Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]piperazin-1-yl]-4-(2-naphthyloxy)benzamide CAS Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolinyl]-1-piperazinyl]-4-(2-naphthalenyloxy)benzamide IUPAC Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)quinolin-4-yl]piperazin-1-yl]-4-naphthalen-2-yloxybenzamide Traditional Name: 2-[4-[3-cyano-6-methoxy-7-(2-methoxyethoxy)-4-quinolyl]piperazino]-4-(2-naphthoxy)benzamide Formula: C35H33N5O5 MolecularWeight: 603.66702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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