[(1S)-2-[[1,3-bis(oxidanylidene)-2-phenyl-4H-isoquinolin-4-yl]methylideneamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[1,3-bis(oxidanylidene)-2-phenyl-4H-isoquinolin-4-yl]methylideneamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(1,3-dioxo-2-phenyl-4H-isoquinolin-4-yl)methyleneamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(1,3-dioxo-2-phenyl-4H-isoquinolin-4-yl)methylideneamino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(1,3-dioxo-2-phenyl-4H-isoquinolin-4-yl)methylideneamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(1,3-diketo-2-phenyl-4H-isoquinolin-4-yl)methyleneamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-28(2)24(19-11-5-3-6-12-19)18-27-17-23-21-15-9-10-16-22(21)25(30)29(26(23)31)20-13-7-4-8-14-20/h3-17,23-24H,18H2,1-2H3/p+1/t23?,24-/m1/s1