4-(7-chloranylquinolin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-28-20-5-3-2-4-17(20)24-21(27)26-12-10-25(11-13-26)19-8-9-23-18-14-15(22)6-7-16(18)19/h2-9,14H,10-13H2,1H3,(H,24,27)