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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C

InChI

InChI=1S/C29H23ClN4O2/c1-33-18-32-16-27(33)29(21-9-6-19(15-31)7-10-21)36-17-20-8-11-26-25(12-20)24(14-28(35)34(26)2)22-4-3-5-23(30)13-22/h3-14,16,18,29H,17H2,1-2H3