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

Systemtic Name: 4-(2-azanyl-7-chloranyl-quinolin-4-yl)-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-(2-amino-7-chloro-4-quinolyl)-N-ethyl-piperazine-1-carboxamide CAS Name: 4-(2-amino-7-chloro-4-quinolinyl)-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-7-chloroquinolin-4-yl)-N-ethylpiperazine-1-carboxamide Traditional Name: 4-(2-amino-7-chloro-4-quinolyl)-N-ethyl-piperazine-1-carboxamide Formula: C16H20ClN5O MolecularWeight: 333.8159

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC(=NC3=C2C=CC(=C3)Cl)N

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC(=NC3=C2C=CC(=C3)Cl)N

InChI

InChI=1S/C16H20ClN5O/c1-2-19-16(23)22-7-5-21(6-8-22)14-10-15(18)20-13-9-11(17)3-4-12(13)14/h3-4,9-10H,2,5-8H2,1H3,(H2,18,20)(H,19,23)