5-azanyl-1-[2-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-6-propyl-pyrimidin-1-ium-2,4-dione

Systemtic Name: 5-azanyl-1-[2-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-6-propyl-pyrimidin-1-ium-2,4-dione Openeye Name: 5-amino-1-[2-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-6-propyl-pyrimidin-1-ium-2,4-dione CAS Name: 5-amino-1-[2-(2-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-6-propylpyrimidin-1-ium-2,4-dione IUPAC Name: 5-amino-1-[2-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-6-propylpyrimidin-1-ium-2,4-dione Traditional Name: 5-amino-1-[2-(2-methoxyphenyl)piperazino]-1,3-dimethyl-6-propyl-pyrimidin-1-ium-2,4-quinone Formula: C20H30N5O3+ MolecularWeight: 388.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(C(=O)[N+]1(C)N2CCNCC2C3=CC=CC=C3OC)C)N

Isomeric SMILES

CCCC1=C(C(=O)N(C(=O)[N+]1(C)N2CCNCC2C3=CC=CC=C3OC)C)N

InChI

InChI=1S/C20H30N5O3/c1-5-8-16-18(21)19(26)23(2)20(27)25(16,3)24-12-11-22-13-15(24)14-9-6-7-10-17(14)28-4/h6-7,9-10,15,22H,5,8,11-13,21H2,1-4H3/q+1