4-(5-methoxy-2-methyl-phenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(5-methoxy-2-methyl-phenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(5-methoxy-2-methyl-phenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: 4-(5-methoxy-2-methylphenyl)-N-(2-methoxy-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-(5-methoxy-2-methylphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(5-methoxy-2-methyl-phenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C23H26N4O3/c1-16-8-9-18(29-2)15-21(16)26-10-12-27(13-11-26)23(28)25-20-14-17-6-4-5-7-19(17)24-22(20)30-3/h4-9,14-15H,10-13H2,1-3H3,(H,25,28)