3-[[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(6-chloro-4-phenyl-2-quinolyl)anilino]indol-2-one CAS Name: 3-[4-(6-chloro-4-phenyl-2-quinolinyl)anilino]-2-indolone IUPAC Name: 3-[4-(6-chloro-4-phenylquinolin-2-yl)anilino]indol-2-one Traditional Name: 3-[4-(6-chloro-4-phenyl-2-quinolyl)anilino]indol-2-one Formula: C29H18ClN3O MolecularWeight: 459.92572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C29H18ClN3O/c30-20-12-15-26-24(16-20)23(18-6-2-1-3-7-18)17-27(32-26)19-10-13-21(14-11-19)31-28-22-8-4-5-9-25(22)33-29(28)34/h1-17H,(H,31,33,34)