4-(7-chloranylquinolin-4-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(3,4-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(3,4-dimethoxyphenyl)piperazine-1-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)OC

InChI

InChI=1S/C22H23ClN4O3/c1-29-20-6-4-16(14-21(20)30-2)25-22(28)27-11-9-26(10-12-27)19-7-8-24-18-13-15(23)3-5-17(18)19/h3-8,13-14H,9-12H2,1-2H3,(H,25,28)