methyl-[(6-methyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(6-methyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]ammonium CAS Name: methyl-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(4-keto-6-methyl-2-phenyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18-13-14-23-21(15-18)25(28)22(24(26-23)20-11-7-4-8-12-20)17-27(2)16-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3,(H,26,28)/p+1