2-[(2,5-dimethylphenyl)methyl]-5-(phenylmethyl)-1H-pyrazolo[4,3-c]quinolin-5-ium-3-one

Systemtic Name: 2-[(2,5-dimethylphenyl)methyl]-5-(phenylmethyl)-1H-pyrazolo[4,3-c]quinolin-5-ium-3-one Openeye Name: 5-benzyl-2-[(2,5-dimethylphenyl)methyl]-1H-pyrazolo[4,3-c]quinolin-5-ium-3-one CAS Name: 2-[(2,5-dimethylphenyl)methyl]-5-(phenylmethyl)-1H-pyrazolo[4,3-c]quinolin-5-ium-3-one IUPAC Name: 5-benzyl-2-[(2,5-dimethylphenyl)methyl]-1H-pyrazolo[4,3-c]quinolin-5-ium-3-one Traditional Name: 5-benzyl-2-(2,5-dimethylbenzyl)-1H-pyrazolo[4,3-c]quinolin-5-ium-3-one Formula: C26H24N3O+ MolecularWeight: 394.48826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=O)C3=C(N2)C4=CC=CC=C4[N+](=C3)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=O)C3=C(N2)C4=CC=CC=C4[N+](=C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c1-18-12-13-19(2)21(14-18)16-29-26(30)23-17-28(15-20-8-4-3-5-9-20)24-11-7-6-10-22(24)25(23)27-29/h3-14,17H,15-16H2,1-2H3/p+1