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methyl 5-azanyl-3-[(4-chlorophenyl)-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-6-yl)methyl]imidazole-4-carboxylate

methyl 5-azanyl-3-[(4-chlorophenyl)-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-6-yl)methyl]imidazole-4-carboxylate

Systemtic Name:methyl 5-azanyl-3-[(4-chlorophenyl)-(1-methyl-2-oxidanylidene-4-phenyl-quinolin-6-yl)methyl]imidazole-4-carboxylate
Openeye Name:methyl 5-amino-3-[(4-chlorophenyl)-(1-methyl-2-oxo-4-phenyl-6-quinolyl)methyl]imidazole-4-carboxylate
CAS Name:5-amino-3-[(4-chlorophenyl)-(1-methyl-2-oxo-4-phenyl-6-quinolinyl)methyl]-4-imidazolecarboxylic acid methyl ester
IUPAC Name:methyl 5-amino-3-[(4-chlorophenyl)-(1-methyl-2-oxo-4-phenylquinolin-6-yl)methyl]imidazole-4-carboxylate
Traditional Name:5-amino-3-[(4-chlorophenyl)-(2-keto-1-methyl-4-phenyl-6-quinolyl)methyl]imidazole-4-carboxylic acid methyl ester
Formula: C28H23ClN4O3
MolecularWeight: 498.96022
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=NC(=C4C(=O)OC)N)C(=CC1=O)C5=CC=CC=C5


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=NC(=C4C(=O)OC)N)C(=CC1=O)C5=CC=CC=C5


InChI

InChI=1S/C28H23ClN4O3/c1-32-23-13-10-19(14-22(23)21(15-24(32)34)17-6-4-3-5-7-17)25(18-8-11-20(29)12-9-18)33-16-31-27(30)26(33)28(35)36-2/h3-16,25H,30H2,1-2H3


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