4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]methyl]imidazol-4-yl]methoxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]methyl]imidazol-4-yl]methoxymethyl]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolyl]methyl]imidazol-4-yl]methoxymethyl]benzonitrile CAS Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolinyl]methyl]-4-imidazolyl]methoxymethyl]benzonitrile IUPAC Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxoquinolin-6-yl]methyl]imidazol-4-yl]methoxymethyl]benzonitrile Traditional Name: 4-[[3-[[4-(3-chlorophenyl)-2-keto-1-methyl-6-quinolyl]methyl]imidazol-4-yl]methoxymethyl]benzonitrile Formula: C29H23ClN4O2 MolecularWeight: 494.97152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3C=NC=C3COCC4=CC=C(C=C4)C#N)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3C=NC=C3COCC4=CC=C(C=C4)C#N)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H23ClN4O2/c1-33-28-10-9-22(11-27(28)26(13-29(33)35)23-3-2-4-24(30)12-23)16-34-19-32-15-25(34)18-36-17-21-7-5-20(14-31)6-8-21/h2-13,15,19H,16-18H2,1H3