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

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-(1-phenylethyl)piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-(1-phenylethyl)piperazine-1-carboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O/c1-16(17-5-3-2-4-6-17)25-22(28)27-13-11-26(12-14-27)21-9-10-24-20-15-18(23)7-8-19(20)21/h2-10,15-16H,11-14H2,1H3,(H,25,28)