4-(3-cyano-6-methoxy-7-prop-2-enoxy-quinolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-cyano-6-methoxy-7-prop-2-enoxy-quinolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-(7-allyloxy-3-cyano-6-methoxy-4-quinolyl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(3-cyano-6-methoxy-7-prop-2-enoxy-4-quinolinyl)-N-[4-(1H-indol-4-yloxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-cyano-6-methoxy-7-prop-2-enoxyquinolin-4-yl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-(7-allyloxy-3-cyano-6-methoxy-4-quinolyl)-N-[4-(1H-indol-4-yloxy)phenyl]piperazine-1-carboxamide Formula: C33H30N6O4 MolecularWeight: 574.6291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC6=C5C=CN6)OCC=C

InChI

InChI=1S/C33H30N6O4/c1-3-17-42-31-19-28-26(18-30(31)41-2)32(22(20-34)21-36-28)38-13-15-39(16-14-38)33(40)37-23-7-9-24(10-8-23)43-29-6-4-5-27-25(29)11-12-35-27/h3-12,18-19,21,35H,1,13-17H2,2H3,(H,37,40)