4-(7-chloranylquinolin-4-yl)-N-(1-phenylpropyl)piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(1-phenylpropyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(1-phenylpropyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(1-phenylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(1-phenylpropyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(1-phenylpropyl)piperazine-1-carboxamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O/c1-2-20(17-6-4-3-5-7-17)26-23(29)28-14-12-27(13-15-28)22-10-11-25-21-16-18(24)8-9-19(21)22/h3-11,16,20H,2,12-15H2,1H3,(H,26,29)