4-(3-chlorophenyl)-6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1-(2-methoxyethyl)quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1-(2-methoxyethyl)quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1-(2-methoxyethyl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(1-imidazolyl)methyl]-1-(2-methoxyethyl)-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-imidazol-1-ylmethyl]-1-(2-methoxyethyl)quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1-(2-methoxyethyl)carbostyril Formula: C28H23Cl2N3O2 MolecularWeight: 504.40712

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=CN=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=CN=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H23Cl2N3O2/c1-35-14-13-33-26-10-7-21(28(32-12-11-31-18-32)19-5-8-22(29)9-6-19)16-25(26)24(17-27(33)34)20-3-2-4-23(30)15-20/h2-12,15-18,28H,13-14H2,1H3