N-(2-chloranyl-6-methoxy-phenyl)-4-(7-chloranylquinolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-chloranyl-6-methoxy-phenyl)-4-(7-chloranylquinolin-4-yl)piperazine-1-carboxamide Openeye Name: N-(2-chloro-6-methoxy-phenyl)-4-(7-chloro-4-quinolyl)piperazine-1-carboxamide CAS Name: N-(2-chloro-6-methoxyphenyl)-4-(7-chloro-4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-chloro-6-methoxyphenyl)-4-(7-chloroquinolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(2-chloro-6-methoxy-phenyl)-4-(7-chloro-4-quinolyl)piperazine-1-carboxamide Formula: C21H20Cl2N4O2 MolecularWeight: 431.3151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N4O2/c1-29-19-4-2-3-16(23)20(19)25-21(28)27-11-9-26(10-12-27)18-7-8-24-17-13-14(22)5-6-15(17)18/h2-8,13H,9-12H2,1H3,(H,25,28)