6-(dimethylamino)-3-[[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-(dimethylamino)-3-[[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]-6-(dimethylamino)-2-methyl-1H-quinolin-4-one CAS Name: 6-(dimethylamino)-3-[[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]-6-(dimethylamino)-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]-6-(dimethylamino)-2-methyl-4-quinolone Formula: C30H36N4O+2 MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+]3CC[NH+](CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N(C)C)C[NH+]3CC[NH+](CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N4O/c1-22-27(30(35)26-20-25(32(2)3)14-15-28(26)31-22)21-33-16-18-34(19-17-33)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,20,29H,16-19,21H2,1-3H3,(H,31,35)/p+2