N-[4-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-(7-chloro-4-quinolyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(7-chloroquinolin-4-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-(7-chloro-4-quinolyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-15(28)25-18-5-2-16(3-6-18)22(29)27-12-10-26(11-13-27)21-8-9-24-20-14-17(23)4-7-19(20)21/h2-9,14H,10-13H2,1H3,(H,25,28)