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

Systemtic Name: 3-[4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxy-benzamide Openeye Name: 3-[4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)piperazin-1-yl]-2-(1-naphthyloxy)benzamide CAS Name: 3-[4-(3-cyano-7-ethoxy-6-methoxy-4-quinolinyl)-1-piperazinyl]-2-(1-naphthalenyloxy)benzamide IUPAC Name: 3-[4-(3-cyano-7-ethoxy-6-methoxyquinolin-4-yl)piperazin-1-yl]-2-naphthalen-1-yloxybenzamide Traditional Name: 3-[4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)piperazino]-2-(1-naphthoxy)benzamide Formula: C34H31N5O4 MolecularWeight: 573.64104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C4=CC=CC(=C4OC5=CC=CC6=CC=CC=C65)C(=O)N)C#N)OC

InChI

InChI=1S/C34H31N5O4/c1-3-42-31-19-27-26(18-30(31)41-2)32(23(20-35)21-37-27)39-16-14-38(15-17-39)28-12-7-11-25(34(36)40)33(28)43-29-13-6-9-22-8-4-5-10-24(22)29/h4-13,18-19,21H,3,14-17H2,1-2H3,(H2,36,40)