4-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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