4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(2-amino-7-chloro-4-quinolyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(2-amino-7-chloro-4-quinolinyl)-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-7-chloroquinolin-4-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-amino-7-chloro-4-quinolyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=CC(=NC4=C3C=CC(=C4)Cl)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=CC(=NC4=C3C=CC(=C4)Cl)N

InChI

InChI=1S/C21H22ClN5O2/c1-29-19-5-3-2-4-16(19)25-21(28)27-10-8-26(9-11-27)18-13-20(23)24-17-12-14(22)6-7-15(17)18/h2-7,12-13H,8-11H2,1H3,(H2,23,24)(H,25,28)