4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-cyano-7-ethoxy-6-methoxy-quinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolinyl)-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-7-ethoxy-6-methoxyquinolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-cyano-7-ethoxy-6-methoxy-4-quinolyl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C30H29N5O4 MolecularWeight: 523.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N5O4/c1-3-38-28-18-26-25(17-27(28)37-2)29(21(19-31)20-32-26)34-13-15-35(16-14-34)30(36)33-22-9-11-24(12-10-22)39-23-7-5-4-6-8-23/h4-12,17-18,20H,3,13-16H2,1-2H3,(H,33,36)