N-(2-chlorophenyl)-4-(3-cyano-6-methyl-quinolin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-(3-cyano-6-methyl-quinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-4-(3-cyano-6-methyl-2-quinolyl)piperazine-1-carboxamide CAS Name: N-(2-chlorophenyl)-4-(3-cyano-6-methyl-2-quinolinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-chlorophenyl)-4-(3-cyano-6-methylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(3-cyano-6-methyl-2-quinolyl)piperazine-1-carboxamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCN(CC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN5O/c1-15-6-7-19-16(12-15)13-17(14-24)21(25-19)27-8-10-28(11-9-27)22(29)26-20-5-3-2-4-18(20)23/h2-7,12-13H,8-11H2,1H3,(H,26,29)