4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)-N-[4-(1H-indol-5-yloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)-N-[4-(1H-indol-5-yloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)-N-[4-(1H-indol-5-yloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolinyl)-N-[4-(1H-indol-5-yloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-7-ethoxy-6-methoxyquinolin-4-yl)-N-[4-(1H-indol-5-yloxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)-N-[4-(1H-indol-5-yloxy)phenyl]piperazine-1-carboxamide Formula: C32H30N6O4 MolecularWeight: 562.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC6=C(C=C5)NC=C6)C#N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC6=C(C=C5)NC=C6)C#N)OC

InChI

InChI=1S/C32H30N6O4/c1-3-41-30-18-28-26(17-29(30)40-2)31(22(19-33)20-35-28)37-12-14-38(15-13-37)32(39)36-23-4-6-24(7-5-23)42-25-8-9-27-21(16-25)10-11-34-27/h4-11,16-18,20,34H,3,12-15H2,1-2H3,(H,36,39)