2-(4-chlorophenyl)-4-(4-propylpiperazin-1-yl)carbonyl-isoquinolin-1-one

Systemtic Name: 2-(4-chlorophenyl)-4-(4-propylpiperazin-1-yl)carbonyl-isoquinolin-1-one Openeye Name: 2-(4-chlorophenyl)-4-(4-propylpiperazine-1-carbonyl)isoquinolin-1-one CAS Name: 2-(4-chlorophenyl)-4-[oxo-(4-propyl-1-piperazinyl)methyl]-1-isoquinolinone IUPAC Name: 2-(4-chlorophenyl)-4-(4-propylpiperazine-1-carbonyl)isoquinolin-1-one Traditional Name: 2-(4-chlorophenyl)-4-(4-propylpiperazine-1-carbonyl)isocarbostyril Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-2-11-25-12-14-26(15-13-25)22(28)21-16-27(18-9-7-17(24)8-10-18)23(29)20-6-4-3-5-19(20)21/h3-10,16H,2,11-15H2,1H3