(2Z)-1-phenethyl-2-[(1-phenethylquinolin-1-ium-2-yl)methylidene]quinoline

Systemtic Name: (2Z)-1-phenethyl-2-[(1-phenethylquinolin-1-ium-2-yl)methylidene]quinoline Openeye Name: (2Z)-1-phenethyl-2-[(1-phenethylquinolin-1-ium-2-yl)methylene]quinoline CAS Name: (2Z)-1-phenethyl-2-[(1-phenethyl-2-quinolin-1-iumyl)methylidene]quinoline IUPAC Name: (2Z)-1-phenethyl-2-[(1-phenethylquinolin-1-ium-2-yl)methylidene]quinoline Traditional Name: (2Z)-1-phenethyl-2-[(1-phenethylquinolin-1-ium-2-yl)methylene]quinoline Formula: C35H31N2+ MolecularWeight: 479.63404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CC3=[N+](C4=CC=CC=C4C=C3)CCC5=CC=CC=C5)C=CC6=CC=CC=C62

Isomeric SMILES

C1=CC=C(C=C1)CCN2/C(=C\C3=[N+](C4=CC=CC=C4C=C3)CCC5=CC=CC=C5)/C=CC6=CC=CC=C62

InChI

InChI=1S/C35H31N2/c1-3-11-28(12-4-1)23-25-36-32(21-19-30-15-7-9-17-34(30)36)27-33-22-20-31-16-8-10-18-35(31)37(33)26-24-29-13-5-2-6-14-29/h1-22,27H,23-26H2/q+1