5-chloranyl-3-[(4-chlorophenyl)methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one

Systemtic Name: 5-chloranyl-3-[(4-chlorophenyl)methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Openeye Name: 5-chloro-3-[(4-chlorophenyl)methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one CAS Name: 5-chloro-3-[(4-chlorophenyl)methyl]-1-methyl-4-(3-propoxyphenyl)-2-quinolinone IUPAC Name: 5-chloro-3-[(4-chlorophenyl)methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Traditional Name: 5-chloro-3-(4-chlorobenzyl)-1-methyl-4-(3-propoxyphenyl)carbostyril Formula: C26H23Cl2NO2 MolecularWeight: 452.37232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=CC=C3)Cl)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=CC=C3)Cl)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23Cl2NO2/c1-3-14-31-20-7-4-6-18(16-20)24-21(15-17-10-12-19(27)13-11-17)26(30)29(2)23-9-5-8-22(28)25(23)24/h4-13,16H,3,14-15H2,1-2H3