[4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(5,8-dimethoxy-4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(5,8-dimethoxy-4-methylquinolin-1-ium-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)piperazino]-(p-tolyl)methanone Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=[NH+]C4=C(C=CC(=C4C(=C3)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=[NH+]C4=C(C=CC(=C4C(=C3)C)OC)OC

InChI

InChI=1S/C24H27N3O3/c1-16-5-7-18(8-6-16)24(28)27-13-11-26(12-14-27)21-15-17(2)22-19(29-3)9-10-20(30-4)23(22)25-21/h5-10,15H,11-14H2,1-4H3/p+1