N-(3-chloranyl-4-methoxy-phenyl)-4-(7-chloranylquinolin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(7-chloranylquinolin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(7-chloro-4-quinolyl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(7-chloro-4-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(7-chloroquinolin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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