6-chloranyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-1H-quinolin-4-one CAS Name: 6-chloro-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-phenyl-1H-quinolin-4-one IUPAC Name: 6-chloro-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-1H-quinolin-4-one Traditional Name: 6-chloro-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-4-quinolone Formula: C21H24ClN3O+2 MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O/c1-24-9-11-25(12-10-24)14-18-20(15-5-3-2-4-6-15)23-19-8-7-16(22)13-17(19)21(18)26/h2-8,13H,9-12,14H2,1H3,(H,23,26)/p+2