4-(2-methoxyphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2-methoxyphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-(2-methoxy-3-quinolinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-(2-methoxy-3-quinolyl)piperazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C22H24N4O3/c1-28-20-10-6-5-9-19(20)25-11-13-26(14-12-25)22(27)24-18-15-16-7-3-4-8-17(16)23-21(18)29-2/h3-10,15H,11-14H2,1-2H3,(H,24,27)