5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1-methyl-4-phenyl-quinolin-2-one CAS Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1-methyl-4-phenylquinolin-2-one Traditional Name: 5-(4-chlorophenyl)-3-(1H-imidazol-5-ylmethyl)-1-methyl-4-phenyl-carbostyril Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=C(C1=O)CC3=CN=CN3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=CC=CC(=C2C(=C(C1=O)CC3=CN=CN3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O/c1-30-23-9-5-8-21(17-10-12-19(27)13-11-17)25(23)24(18-6-3-2-4-7-18)22(26(30)31)14-20-15-28-16-29-20/h2-13,15-16H,14H2,1H3,(H,28,29)