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[4-(3-chlorophenyl)piperazin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone

[4-(3-chlorophenyl)piperazin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name:[4-(3-chlorophenyl)piperazin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone
Openeye Name:[4-(3-chlorophenyl)piperazin-1-yl]-(2-isopropyl-4-quinolyl)methanone
CAS Name:[4-(3-chlorophenyl)-1-piperazinyl]-(2-propan-2-yl-4-quinolinyl)methanone
IUPAC Name:[4-(3-chlorophenyl)piperazin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone
Traditional Name:[4-(3-chlorophenyl)piperazino]-(2-isopropyl-4-quinolyl)methanone
Formula: C23H24ClN3O
MolecularWeight: 393.90916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H24ClN3O/c1-16(2)22-15-20(19-8-3-4-9-21(19)25-22)23(28)27-12-10-26(11-13-27)18-7-5-6-17(24)14-18/h3-9,14-16H,10-13H2,1-2H3


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