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

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-p-phenetyl-piperazine-1-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-2-29-18-6-4-17(5-7-18)25-22(28)27-13-11-26(12-14-27)21-9-10-24-20-15-16(23)3-8-19(20)21/h3-10,15H,2,11-14H2,1H3,(H,25,28)