[2-[[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[4-(6-chloro-4-phenyl-2-quinolyl)anilino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[4-(6-chloro-4-phenyl-2-quinolinyl)anilino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[4-(6-chloro-4-phenylquinolin-2-yl)anilino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[4-(6-chloro-4-phenyl-2-quinolyl)anilino]-2-keto-ethyl]-diethyl-ammonium Formula: C27H27ClN3O+ MolecularWeight: 444.97578

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O/c1-3-31(4-2)18-27(32)29-22-13-10-20(11-14-22)26-17-23(19-8-6-5-7-9-19)24-16-21(28)12-15-25(24)30-26/h5-17H,3-4,18H2,1-2H3,(H,29,32)/p+1