7-chloranyl-3-[[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]methyl]-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-[[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]-7-chloro-2,8-dimethyl-1H-quinolin-4-one CAS Name: 7-chloro-3-[[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]-7-chloro-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-[(4-benzhydrylpiperazine-1,4-diium-1-yl)methyl]-7-chloro-2,8-dimethyl-4-quinolone Formula: C29H32ClN3O+2 MolecularWeight: 474.03688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C(C2=O)C[NH+]3CC[NH+](CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)C[NH+]3CC[NH+](CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C)Cl

InChI

InChI=1S/C29H30ClN3O/c1-20-26(30)14-13-24-27(20)31-21(2)25(29(24)34)19-32-15-17-33(18-16-32)28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,28H,15-19H2,1-2H3,(H,31,34)/p+2