4-[3-(cyclopropylmethoxy)phenyl]-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-[3-(cyclopropylmethoxy)phenyl]-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-[3-(cyclopropylmethoxy)phenyl]-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: 4-[3-(cyclopropylmethoxy)phenyl]-N-(2-methoxy-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-(cyclopropylmethoxy)phenyl]-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-[3-(cyclopropylmethoxy)phenyl]-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC(=CC=C4)OCC5CC5

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1NC(=O)N3CCN(CC3)C4=CC(=CC=C4)OCC5CC5

InChI

InChI=1S/C25H28N4O3/c1-31-24-23(15-19-5-2-3-8-22(19)26-24)27-25(30)29-13-11-28(12-14-29)20-6-4-7-21(16-20)32-17-18-9-10-18/h2-8,15-16,18H,9-14,17H2,1H3,(H,27,30)