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7-(4-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dimethyl-6-(3-methylimidazol-4-yl)-5-piperazin-1-yl-quinolin-2-one

7-(4-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dimethyl-6-(3-methylimidazol-4-yl)-5-piperazin-1-yl-quinolin-2-one

Systemtic Name:7-(4-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dimethyl-6-(3-methylimidazol-4-yl)-5-piperazin-1-yl-quinolin-2-one
Openeye Name:7-(4-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dimethyl-6-(3-methylimidazol-4-yl)-5-piperazin-1-yl-quinolin-2-one
CAS Name:7-(4-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dimethyl-6-(3-methyl-4-imidazolyl)-5-(1-piperazinyl)-2-quinolinone
IUPAC Name:7-(4-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dimethyl-6-(3-methylimidazol-4-yl)-5-piperazin-1-ylquinolin-2-one
Traditional Name:7-(4-chlorophenyl)-1-(cyclopropylmethyl)-3,4-dimethyl-6-(3-methylimidazol-4-yl)-5-piperazino-carbostyril
Formula: C29H32ClN5O
MolecularWeight: 502.05028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=C(C(=C2)C3=CC=C(C=C3)Cl)C4=CN=CN4C)N5CCNCC5)CC6CC6)C


Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=C(C(=C2)C3=CC=C(C=C3)Cl)C4=CN=CN4C)N5CCNCC5)CC6CC6)C


InChI

InChI=1S/C29H32ClN5O/c1-18-19(2)29(36)35(16-20-4-5-20)24-14-23(21-6-8-22(30)9-7-21)27(25-15-32-17-33(25)3)28(26(18)24)34-12-10-31-11-13-34/h6-9,14-15,17,20,31H,4-5,10-13,16H2,1-3H3


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