6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenoxy-1H-quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenoxy-1H-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenoxy-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(1-imidazolyl)methyl]-4-phenoxy-1H-quinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)-imidazol-1-ylmethyl]-4-phenoxy-1H-quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-4-phenoxy-carbostyril Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N5C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N5C=CN=C5

InChI

InChI=1S/C25H18ClN3O2/c26-19-9-6-17(7-10-19)25(29-13-12-27-16-29)18-8-11-22-21(14-18)23(15-24(30)28-22)31-20-4-2-1-3-5-20/h1-16,25H,(H,28,30)