(4-chlorophenyl)-(5-phenylimidazo[1,2-a]quinolin-7-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-phenylimidazo[1,2-a]quinolin-7-yl)methanone Openeye Name: (4-chlorophenyl)-(5-phenylimidazo[1,2-a]quinolin-7-yl)methanone CAS Name: (4-chlorophenyl)-(5-phenyl-7-imidazo[1,2-a]quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(5-phenylimidazo[1,2-a]quinolin-7-yl)methanone Traditional Name: (4-chlorophenyl)-(5-phenylimidazo[1,2-a]quinolin-7-yl)methanone Formula: C24H15ClN2O MolecularWeight: 382.8417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NC=CN3C4=C2C=C(C=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NC=CN3C4=C2C=C(C=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O/c25-19-9-6-17(7-10-19)24(28)18-8-11-22-21(14-18)20(16-4-2-1-3-5-16)15-23-26-12-13-27(22)23/h1-15H