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

Systemtic Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]methyl]imidazol-4-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolyl]methyl]imidazol-4-yl]methoxy]benzonitrile CAS Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolinyl]methyl]-4-imidazolyl]methoxy]benzonitrile IUPAC Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxoquinolin-6-yl]methyl]imidazol-4-yl]methoxy]benzonitrile Traditional Name: 4-[[3-[[4-(3-chlorophenyl)-2-keto-1-methyl-6-quinolyl]methyl]imidazol-4-yl]methoxy]benzonitrile Formula: C28H21ClN4O2 MolecularWeight: 480.94494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3C=NC=C3COC4=CC=C(C=C4)C#N)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3C=NC=C3COC4=CC=C(C=C4)C#N)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H21ClN4O2/c1-32-27-10-7-20(11-26(27)25(13-28(32)34)21-3-2-4-22(29)12-21)16-33-18-31-15-23(33)17-35-24-8-5-19(14-30)6-9-24/h2-13,15,18H,16-17H2,1H3