2-[(6-methoxyquinolin-8-yl)amino]-1-[4-[2-[(6-methoxyquinolin-8-yl)amino]propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-[(6-methoxyquinolin-8-yl)amino]-1-[4-[2-[(6-methoxyquinolin-8-yl)amino]propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-[(6-methoxy-8-quinolyl)amino]-1-[4-[2-[(6-methoxy-8-quinolyl)amino]propanoyl]piperazin-1-yl]propan-1-one CAS Name: 2-[(6-methoxy-8-quinolinyl)amino]-1-[4-[2-[(6-methoxy-8-quinolinyl)amino]-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-[(6-methoxyquinolin-8-yl)amino]-1-[4-[2-[(6-methoxyquinolin-8-yl)amino]propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-[(6-methoxy-8-quinolyl)amino]-1-[4-[2-[(6-methoxy-8-quinolyl)amino]propanoyl]piperazino]propan-1-one Formula: C30H34N6O4 MolecularWeight: 542.62876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C(C)NC2=C3C(=CC(=C2)OC)C=CC=N3)NC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C(C)NC2=C3C(=CC(=C2)OC)C=CC=N3)NC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C30H34N6O4/c1-19(33-25-17-23(39-3)15-21-7-5-9-31-27(21)25)29(37)35-11-13-36(14-12-35)30(38)20(2)34-26-18-24(40-4)16-22-8-6-10-32-28(22)26/h5-10,15-20,33-34H,11-14H2,1-4H3