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

Systemtic Name: 1-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]methyl]imidazol-4-yl]methyl]pyrrole-3-carbonitrile Openeye Name: 1-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolyl]methyl]imidazol-4-yl]methyl]pyrrole-3-carbonitrile CAS Name: 1-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolinyl]methyl]-4-imidazolyl]methyl]-3-pyrrolecarbonitrile IUPAC Name: 1-[[3-[[4-(3-chlorophenyl)-1-methyl-2-oxoquinolin-6-yl]methyl]imidazol-4-yl]methyl]pyrrole-3-carbonitrile Traditional Name: 1-[[3-[[4-(3-chlorophenyl)-2-keto-1-methyl-6-quinolyl]methyl]imidazol-4-yl]methyl]pyrrole-3-carbonitrile Formula: C26H20ClN5O MolecularWeight: 453.9229

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3C=NC=C3CN4C=CC(=C4)C#N)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3C=NC=C3CN4C=CC(=C4)C#N)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H20ClN5O/c1-30-25-6-5-18(9-24(25)23(11-26(30)33)20-3-2-4-21(27)10-20)15-32-17-29-13-22(32)16-31-8-7-19(12-28)14-31/h2-11,13-14,17H,15-16H2,1H3